Source-free domain adaptation (SFDA) adapts a pre-trained model from a labeled source domain to an unlabeled target domain without source data access, preserving privacy. While SFDA is common in computer vision, it remains largely unexplored in time series analysis, where existing methods struggle to capture temporal dynamics and often produce overconfident predictions on out-of-distribution samples. We propose MAsk And imPUte (MAPU), which tackles temporal consistency through a novel imputation task, where randomly masked time series signals are recovered within the learned embedding space. During adaptation, a dedicated temporal imputer guides the target model to generate features that maintain temporal consistency with source features. However, MAPU relies on standard softmax predictions, leading to overconfident predictions on target samples that fall outside the source domain's support. To address this limitation, we introduce Evidential-MAPU (E-MAPU), which leverages evidential uncertainty estimation to identify these out-of-support samples and adapts the feature extractor to map them closer to the source domain's support, while maintaining the classifier fixed. Extensive experiments on five real-world time series datasets demonstrate significant performance improvements over existing methods. Our approaches effectively handle various time series domain adaptation challenges while maintaining computational efficiency, achieving state-of-the-art performance through its uncertainty-aware adaptation strategy.

Creating CAD digital twins from the physical world is crucial for manufacturing, design, and simulation. However, current methods typically rely on costly 3D scanning with labor-intensive post-processing. To provide a user-friendly design process, we explore the problem of reverse engineering from unconstrained real-world CAD images that can be easily captured by users of all experiences. However, the scarcity of real-world CAD data poses challenges in directly training such models. To tackle these challenges, we propose CADCrafter, an image-to-parametric CAD model generation framework that trains solely on synthetic textureless CAD data while testing on real-world images. To bridge the significant representation disparity between images and parametric CAD models, we introduce a geometry encoder to accurately capture diverse geometric features. Moreover, the texture-invariant properties of the geometric features can also facilitate the generalization to real-world scenarios. Since compiling CAD parameter sequences into explicit CAD models is a non-differentiable process, the network training inherently lacks explicit geometric supervision. To impose geometric validity constraints, we employ direct preference optimization (DPO) to fine-tune our model with the automatic code checker feedback on CAD sequence quality. Furthermore, we collected a real-world dataset, comprised of multi-view images and corresponding CAD command sequence pairs, to evaluate our method. Experimental results demonstrate that our approach can robustly handle real unconstrained CAD images, and even generalize to unseen general objects.

Dense feature matching methods aim to estimate a dense correspondence field between images. Inaccurate correspondence can occur due to the presence of unmatchable region, necessitating the need for certainty measurement. This is typically addressed by training a binary classifier to decide whether each predicted correspondence is reliable. However, deep neural network-based classifiers can be vulnerable to image corruptions or perturbations, making it difficult to obtain reliable matching pairs in corrupted scenario. In this work, we propose an evidential deep learning framework to enhance the robustness of dense matching against corruptions. We modify the certainty prediction branch in dense matching models to generate appropriate belief masses and compute the certainty score by taking expectation over the resulting Dirichlet distribution. We evaluate our method on a wide range of benchmarks and show that our method leads to improved robustness against common corruptions and adversarial attacks, achieving up to 10.1\% improvement under severe corruptions.

Existing methods for 3D clothed human digitalization perform well when the input image is captured in ideal conditions that assume the lack of any occlusion. However, in reality, images may often have occlusion problems such as incomplete observation of the human subject's full body, self-occlusion by the human subject, and non-frontal body pose. When given such input images, these existing methods fail to perform adequately. Thus, we propose Robust-PIFu, a pixel-aligned implicit model that capitalized on large-scale, pretrained latent diffusion models to address the challenge of digitalizing human subjects from non-ideal images that suffer from occlusions. Robust-PIfu offers four new contributions. Firstly, we propose a 'disentangling' latent diffusion model. This diffusion model, pretrained on billions of images, takes in any input image and removes external occlusions, such as inter-person occlusions, from that image. Secondly, Robust-PIFu addresses internal occlusions like self-occlusion by introducing a `penetrating' latent diffusion model. This diffusion model outputs multi-layered normal maps that by-pass occlusions caused by the human subject's own limbs or other body parts (i.e. self-occlusion). Thirdly, in order to incorporate such multi-layered normal maps into a pixel-aligned implicit model, we introduce our Layered-Normals Pixel-aligned Implicit Model, which improves the structural accuracy of predicted clothed human meshes. Lastly, Robust-PIFu proposes an optional super-resolution mechanism for the multi-layered normal maps. This addresses scenarios where the input image is of low or inadequate resolution. Though not strictly related to occlusion, this is still an important subproblem. Our experiments show that Robust-PIFu outperforms current SOTA methods both qualitatively and quantitatively. Our code will be released to the public.

Large language models (LLMs) are used in chatbots or AI assistants to hold conversations with a human user. In such applications, the quality (e.g., user engagement, safety) of a conversation is important and can only be exactly known at the end of the conversation. To maximize its expected quality, conversation planning reasons about the stochastic transitions within a conversation to select the optimal LLM response at each turn. Existing simulation-based conversation planning algorithms typically select the optimal response by simulating future conversations with a large number of LLM queries at every turn. However, this process is extremely time-consuming and hence impractical for real-time conversations. This paper presents a novel approach called Semantic space COnversation Planning with improved Efficiency (SCOPE) that exploits the dense semantic representation of conversations to perform conversation planning efficiently. In particular, SCOPE models the stochastic transitions in conversation semantics and their associated rewards to plan entirely within the semantic space. This allows us to select the optimal LLM response at every conversation turn without needing additional LLM queries for simulation. As a result, SCOPE can perform conversation planning 70 times faster than conventional simulation-based planning algorithms when applied to a wide variety of conversation starters and two reward functions seen in the real world, yet achieving a higher reward within a practical planning budget. Our code can be found at: https://github.com/chenzhiliang94/convo-plan-SCOPE.

A fundamental issue in deep learning has been adversarial robustness. As these systems have scaled, such issues have persisted. Currently, large language models (LLMs) with billions of parameters suffer from adversarial attacks just like their earlier, smaller counterparts. However, the threat models have changed. Previously, having gray-box access, where input embeddings or output logits/probabilities were visible to the user, might have been reasonable. However, with the introduction of closed-source models, no information about the model is available apart from the generated output. This means that current black-box attacks can only utilize the final prediction to detect if an attack is successful. In this work, we investigate and demonstrate the potential of attack guidance, akin to using output probabilities, while having only black-box access in a classification setting. This is achieved through the ability to elicit confidence from the model. We empirically show that the elicited confidence is calibrated and not hallucinated for current LLMs. By minimizing the elicited confidence, we can therefore increase the likelihood of misclassification. Our new proposed paradigm demonstrates promising state-of-the-art results on three datasets across two models (LLaMA-3-8B-Instruct and Mistral-7B-Instruct-V0.3) when comparing our technique to existing hard-label black-box attack methods that introduce word-level substitutions. The code is publicly available at GitHub: Confidence_Elicitation_Attacks.

Test-time adaptation (TTA) updates the model weights during the inference stage using testing data to enhance generalization. However, this practice exposes TTA to adversarial risks. Existing studies have shown that when TTA is updated with crafted adversarial test samples, also known as test-time poisoned data, the performance on benign samples can deteriorate. Nonetheless, the perceived adversarial risk may be overstated if the poisoned data is generated under overly strong assumptions. In this work, we first review realistic assumptions for test-time data poisoning, including white-box versus grey-box attacks, access to benign data, attack order, and more. We then propose an effective and realistic attack method that better produces poisoned samples without access to benign samples, and derive an effective in-distribution attack objective. We also design two TTA-aware attack objectives. Our benchmarks of existing attack methods reveal that the TTA methods are more robust than previously believed. In addition, we analyze effective defense strategies to help develop adversarially robust TTA methods. The source code is available at https://github.com/Gorilla-Lab-SCUT/RTTDP.

Curating data for instruction tuning is crucial for enhancing the performance of large language models (LLMs). This work aims to select training data for instruction tuning to improve the LLM performance on specific tasks. Existing methods often rely on next-token prediction (NTP) loss as a proxy for target task performance due to the non-differentiable nature of performance evaluation metrics. They select training data points that are most helpful in reducing validation loss. However, there is a discrepancy between minimizing NTP loss and maximizing performance (e.g., code pass rate in code generation). To remedy this, we introduce a novel Non-differentiable evaluation metric-based InfluenCe Estimation (NICE), which leverages the policy gradient to select the training data that improves the performance. Moreover, NICE can perform data selection in the absence of labels (ground-truth responses) when the evaluation metrics do not require labels (e.g., a reward model can output reward scores without supervision from labels). Experimental results show that our approach outperforms existing data selection baselines that use NTP loss in diverse and realistic scenarios. Notably, subsets selected by NICE often produce models that outperform those trained on the full dataset. Our code is available at https://github.com/JTWang2000/NICE.

In collaborative data sharing and machine learning, multiple parties aggregate their data resources to train a machine learning model with better model performance. However, as the parties incur data collection costs, they are only willing to do so when guaranteed incentives, such as fairness and individual rationality. Existing frameworks assume that all parties join the collaboration simultaneously, which does not hold in many real-world scenarios. Due to the long processing time for data cleaning, difficulty in overcoming legal barriers, or unawareness, the parties may join the collaboration at different times. In this work, we propose the following perspective: As a party who joins earlier incurs higher risk and encourages the contribution from other wait-and-see parties, that party should receive a reward of higher value for sharing data earlier. To this end, we propose a fair and time-aware data sharing framework, including novel time-aware incentives. We develop new methods for deciding reward values to satisfy these incentives. We further illustrate how to generate model rewards that realize the reward values and empirically demonstrate the properties of our methods on synthetic and real-world datasets.

Interactive semantic segmentation pursues high-quality segmentation results at the cost of a small number of user clicks. It is attracting more and more research attention for its convenience in labeling semantic pixel-level data. Existing interactive segmentation methods often pursue higher interaction efficiency by mining the latent information of user clicks or exploring efficient interaction manners. However, these works neglect to explicitly exploit the semantic correlations between user corrections and model mispredictions, thus suffering from two flaws. First, similar prediction errors frequently occur in actual use, causing users to repeatedly correct them. Second, the interaction difficulty of different semantic classes varies across images, but existing models use monotonic parameters for all images which lack semantic pertinence. Therefore, in this article, we explore the semantic correlations existing in corrections and mispredictions by proposing a simple yet effective online learning solution to the above problems, named correction-misprediction correlation mining (CM2). Specifically, we leverage the correction-misprediction similarities to design a confusion memory module (CMM) for automatic correction when similar prediction errors reappear. Furthermore, we measure the semantic interaction difficulty by counting the correction-misprediction pairs and design a challenge adaptive convolutional layer (CACL), which can adaptively switch different parameters according to interaction difficulties to better segment the challenging classes. Our method requires no extra training besides the online learning process and can effectively improve interaction efficiency. Our proposed CM2 achieves state-of-the-art results on three public semantic segmentation benchmarks.

Pixel-aligned implicit models, such as PIFu, PIFuHD, and ICON, are used for single-view clothed human reconstruction. These models need to be trained using a sampling training scheme. Existing sampling training schemes either fail to capture thin surfaces (e.g. ears, fingers) or cause noisy artefacts in reconstructed meshes. To address these problems, we introduce Fine Structured-Aware Sampling (FSS), a new sampling training scheme to train pixel-aligned implicit models for single-view human reconstruction. FSS resolves the aforementioned problems by proactively adapting to the thickness and complexity of surfaces. In addition, unlike existing sampling training schemes, FSS shows how normals of sample points can be capitalized in the training process to improve results. Lastly, to further improve the training process, FSS proposes a mesh thickness loss signal for pixel-aligned implicit models. It becomes computationally feasible to introduce this loss once a slight reworking of the pixel-aligned implicit function framework is carried out. Our results show that our methods significantly outperform SOTA methods qualitatively and quantitatively. Our code is publicly available at https://github.com/kcyt/FSS.

Domain adaptation is a critical task in machine learning that aims to improve model performance on a target domain by leveraging knowledge from a related source domain. In this work, we introduce Universal Semi-Supervised Do-main Adaptation (UniSSDA), a practical yet challenging setting where the target domain is partially labeled, and the source and target label space may not strictly match. UniSSDA is at the intersection of Universal Domain Adap-tation (UniDA) and Semi-Supervised Domain Adaptation (SSDA): the UniDA setting does not allow for fine-grained categorization of target private classes not represented in the source domain, while SSDA focuses on the restricted closed-set setting where source and target label spaces match exactly. Existing UniDA and SSDA methods are sus-ceptible to common-class bias in UniSSDA settings, where models overfit to data distributions of classes common to both domains at the expense of private classes. We pro-pose a new prior-guided pseudo-label refinement strategy to reduce the reinforcement of common-class bias due to pseudo-labeling, a common label propagation strategy in domain adaptation. We demonstrate the effectiveness of the proposed strategy on benchmark datasets Office-Home, Do-mainNet, and VisDA. The proposed strategy attains the best performance across UniSSDA adaptation settings and es-tablishes a new baseline for UniSSDA.

Recently, the authors of Zero-1-to-3 demonstrated that a latent diffusion model, pretrained with Internet-scale data, can not only address the single-view 3D object reconstruction task but can even attain SOTA results in it. However, when applied to the task of single-view 3D clothed human reconstruction, Zero-1-to-3 (and related models) are unable to compete with the corresponding SOTA methods in this field despite being trained on clothed human data. In this work, we aim to tailor Zero-1-to-3's approach to the single-view 3D clothed human reconstruction task in a much more principled and structured manner. To this end, we propose R-Cyclic Diffuser, a framework that adapts Zero-1-to-3's novel approach to clothed human data by fusing it with a pixel-aligned implicit model. R-Cyclic Diffuser offers a total of three new contributions. The first and primary contribution is R-Cyclic Diffuser's cyclical conditioning mechanism for novel view synthesis. This mechanism directly addresses the view inconsistency problem faced by Zero-1-to-3 and related models. Secondly, we further enhance this mechanism with two key features - Lateral Inversion Constraint and Cyclic Noise Selection. Both features are designed to regularize and restrict the randomness of outputs generated by a latent diffusion model. Thirdly, we show how SMPL-X body priors can be incorporated in a latent diffusion model such that novel views of clothed human bodies can be generated much more accurately. Our experiments show that R-Cyclic Diffuser is able to outperform current SOTA methods in singleview 3D clothed human reconstruction both qualitatively and quantitatively. Our code is made publicly available at https://github.com/kcyt/r-cyclic-diffuser.

Recent works on text-to-3d generation show that using only 2D diffusion supervision for 3D generation tends to produce results with inconsistent appearances (e.g., faces on the back view) and inaccurate shapes (e.g., animals with extra legs). Existing methods mainly address this issue by retraining diffusion models with images rendered from 3D data to ensure multi-view consistency while struggling to balance 2D generation quality with 3D consistency. In this paper, we present a new framework Sculpt3D that equips the current pipeline with explicit injection of 3D priors from retrieved reference objects without re-training the 2D diffusion model. Specifically, we demonstrate that high-quality and diverse 3D geometry can be guaranteed by keypoints supervision through a sparse ray sampling approach. Moreover, to ensure accurate appearances of different views, we further modulate the output of the 2D diffusion model to the correct patterns of the template views without altering the generated object's style. These two decoupled designs effectively harness 3D information from reference objects to generate 3D objects while preserving the generation quality of the 2D diffusion model. Extensive experiments show our method can largely improve the multi-view consistency while retaining fidelity and diversity. Our project page is available at: https://stellarcheng.github.io/Sculpt3D/.

In this paper, we address the challenge of reconstructing general articulated 3D objects from a single video. Existing works employing dynamic neural radiance fields have advanced the modeling of articulated objects like humans and animals from videos, but face challenges with piece-wise rigid general articulated objects due to limitations in their deformation models. To tackle this, we propose Quasi-Rigid Blend Skinning, a novel deformation model that enhances the rigidity of each part while maintaining flexible deformation of the joints. Our primary insight combines three distinct approaches: 1) an enhanced bone rigging system for improved component modeling, 2) the use of quasi-sparse skinning weights to boost part rigidity and reconstruction fidelity, and 3) the application of geodesic point assignment for precise motion and seamless deformation. Our method outperforms previous works in producing higher-fidelity 3D reconstructions of general articulated objects, as demonstrated on both real and synthetic datasets. Project page: https://chaoyuesong.github.io/REACTO.

Protecting intellectual property (IP) of text such as articles and code is increasingly important, especially as sophisticated attacks become possible, such as paraphrasing by large language models (LLMs) or even unauthorized training of LLMs on copyrighted text to infringe such IP.However, existing text watermarking methods are not robust enough against such attacks nor scalable to millions of users for practical implementation.In this paper, we propose WA-TERFALL, the first training-free framework for robust and scalable text watermarking applicable across multiple text types (e.g., articles, code) and languages supportable by LLMs, for general text and LLM data provenance.WA-TERFALL comprises several key innovations, such as being the first to use LLM as paraphrasers for watermarking along with a novel combination of techniques that are surprisingly effective in achieving robust verifiability and scalability.We empirically demonstrate that WATERFALL achieves significantly better scalability, robust verifiability, and computational efficiency compared to SOTA article-text watermarking methods, and also showed how it could be directly applied to the watermarking of code.Our code is available at https: //github.com/aoi3142/Waterfall.

Training deep object detectors demands expensive bounding box annotation. Active learning (AL) is a promising technique to alleviate the annotation burden. Performing AL at box-level for object detection, i.e., selecting the most informative boxes to label and supplementing the sparsely-labelled image with pseudo labels, has been shown to be more cost-effective than selecting and labelling the entire image. In box-level AL for object detection, we observe that models at early stage can only perform well on majority classes, making the pseudo labels severely class-imbalanced. We propose a class-balanced sampling strategy to select more objects from minority classes for labelling, so as to make the final training data, i.e., ground truth labels obtained by AL and pseudo labels, more class-balanced to train a better model. We also propose a task-aware soft pseudo labelling strategy to increase the accuracy of pseudo labels. We evaluate our method on public benchmarking datasets and show that our method achieves state-of-the-art performance.

Bayesian optimization under contextual uncertainty (BOCU) is a family of BO problems in which the learner makes a decision prior to observing the context and must manage the risks involved. Distributionally robust BO (DRBO) is a subset of BOCU that affords robustness against context distribution shift, and includes the optimization of expected values and worst-case values as special cases. By considering the first derivatives of the DRBO objective, we generalize DRBO to one that includes several other uncertainty objectives studied in the BOCU literature such as worst-case sensitivity (and thus notions of risk such as variance, range, and conditional value-at-risk) and mean-risk tradeoffs. We develop a general Thompson sampling algorithm that is able to optimize any objective within the BOCU framework, analyze its theoretical properties, and compare it to suitable baselines across different experimental settings and uncertainty objectives.

Machine learning (ML) models in the real world typically do not exist in isolation. They are usually part of a complex system (e.g., healthcare systems, self-driving cars) containing multiple ML and black-box components. The problem of optimizing such systems, which we refer to as automated AI (AutoAI), requires us to jointly train all ML components together and presents a significant challenge because the number of system parameters is extremely high and the system has no analytical form. To circumvent this, we introduce a novel algorithm called A-BAD-BO which uses each ML component’s local loss as an auxiliary indicator for system performance. A-BAD-BO uses Bayesian optimization (BO) to optimize the local loss configuration of a system in a smaller dimensional space and exploits the differentiable structure of ML components to recover optimal system parameters from the optimized configuration. We show A-BAD-BO converges to optimal system parameters by showing that it is asymptotically no regret. We use A-BAD-BO to optimize several synthetic and real-world complex systems, including a prompt engineering pipeline for large language models containing millions of system parameters. Our results demonstrate that A-BAD-BO yields better system optimality than gradient-driven baselines and is more sample-efficient than pure BO algorithms.

Unsupervised domain adaptation (UDA) has seen substantial efforts to improve model accuracy for an unlabeled target domain with the help of a labeled source domain. However, UDA models often exhibit poorly calibrated predictive uncertainty on target data, a problem that remains under-explored and poses risks in safety-critical UDA applications. The calibration problem in UDA is particularly challenging due to the absence of labeled target data and severe distribution shifts between domains. In this paper, we approach UDA calibration as a target-domain-specific unsupervised problem, different from mainstream solutions based on *covariate shift*. We introduce Pseudo-Calibration (PseudoCal), a novel post-hoc calibration framework. Our innovative use of inference-stage *mixup* synthesizes a labeled pseudo-target set capturing the structure of the real unlabeled target data. This turns the unsupervised calibration problem into a supervised one, easily solvable with *temperature scaling*. Extensive empirical evaluations across 5 diverse UDA scenarios involving 10 UDA methods consistently demonstrate the superior performance and versatility of PseudoCal over existing solutions.

The increasing complexity of foundational models underscores the necessity for explainability, particularly for fine-tuning, the most widely used training method for adapting models to downstream tasks. Instance attribution, one type of explanation, attributes the model prediction to each training example by an instance score. However, the robustness of instance scores, specifically towards dataset resampling, has been overlooked. To bridge this gap, we propose a notion of robustness on the sign of the instance score. We theoretically and empirically demonstrate that the popular leave-one-out-based methods lack robustness, while the Shapley value behaves significantly better, but at a higher computational cost. Accordingly, we introduce an efficient fine-tuning-free approximation of the Shapley value (FreeShap) for instance attribution based on the neural tangent kernel. We empirically demonstrate that FreeShap outperforms other methods for instance attribution and other data-centric applications such as data removal, data selection, and wrong label detection, and further generalize our scale to large language models (LLMs). Our code is available at https://github.com/JTWang2000/FreeShap.

Active learning, which aims to enhance modeling efficiency, precision, and cost effectiveness through selective labeling, is emerging as a promising strategy for analog circuit modeling. However, analog circuits are constrained by strict functional and technological limitations, resulting in scarcity of data for modeling, and additional data acquisition involves expensive and time-consuming simulations. For efficient and effective active learning for analog circuit modeling, our research analyzes data-driven initial sampling techniques which lays the foundation for the active learning process. Our experiments reveal that these initialization strategies expedite the learning process, decrease the demand for extensive simulations, and produces more accurate models. Furthermore, the results demonstrate that active learning techniques, which uniformly sample the design space, tend to benefit from distance-based initialization technique.

Brian Formento, Wenjie Feng, Chuan-Sheng Foo, Anh Tuan Luu, See-Kiong Ng. Proceedings of the 2024 Conference of the North American Chapter of the Association for Computational Linguistics: Human Language Technologies (Volume 1: Long Papers). 2024.

Selecting appropriate hyperparameters is crucial for unlocking the full potential of advanced unsupervised domain adaptation (UDA) methods in unlabeled target domains. Although this challenge remains under-explored, it has recently garnered increasing attention with the proposals of various model selection methods. Reliable model selection should maintain performance across diverse UDA methods and scenarios, especially avoiding highly risky worst-case selections—selecting the model or hyperparameter with the worst performance in the pool.\textit{Are existing model selection methods reliable and versatile enough for different UDA tasks?} In this paper, we provide a comprehensive empirical study involving 8 existing model selection approaches to answer this question. Our evaluation spans 12 UDA methods across 5 diverse UDA benchmarks and 5 popular UDA scenarios.Surprisingly, we find that none of these approaches can effectively avoid the worst-case selection. In contrast, a simple but overlooked ensemble-based selection approach, which we call EnsV, is both theoretically and empirically certified to avoid the worst-case selection, ensuring high reliability. Additionally, EnsV is versatile for various practical but challenging UDA scenarios, including validation of open-partial-set UDA and source-free UDA.Finally, we call for more attention to the reliability of model selection in UDA: avoiding the worst-case is as significant as achieving peak selection performance and should not be overlooked when developing new model selection methods. Code is available at https://github.com/LHXXHB/EnsV.

Data valuation is a class of techniques for quantitatively assessing the value of data for applications like pricing in data marketplaces. Existing data valuation methods define a value for a discrete dataset. However, in many use cases, users are interested in not only the value of the dataset, but that of the distribution from which the dataset was sampled. For example, consider a buyer trying to evaluate whether to purchase data from different vendors. The buyer may observe (and compare) only a small preview sample from each vendor, to decide which vendor's data distribution is most useful to the buyer and purchase. The core question is how should we compare the values of data distributions from their samples? Under a Huber characterization of the data heterogeneity across vendors, we propose a maximum mean discrepancy (MMD)-based valuation method which enables theoretically principled and actionable policies for comparing data distributions from samples. We empirically demonstrate that our method is sample-efficient and effective in identifying valuable data distributions against several existing baselines, on multiple real-world datasets (e.g., network intrusion detection, credit card fraud detection) and downstream applications (classification, regression).

We consider the problem of zero-shot anomaly detection in which a model is pre-trained to detect anomalies in images belonging to seen classes, and expected to detect anomalies from unseen classes at test time. State-of-the-art anomaly detection (AD) methods can often achieve exceptional results when training images are abundant, but they catastrophically fail in zero-shot scenarios with a lack of real examples. However, with the emergence of multi-modal models such as CLIP, it is possible to use knowledge from other modalities (e.g. text) to compensate for the lack of visual information and improve AD performance. In this work, we propose PromptAD, a dual-branch framework which uses prior knowledge about both normal and abnormal behaviours in the form of text prompts to detect anomalies even in unseen classes. More specifically, it uses CLIP as a backbone encoder network and an additional dual-branch vision-language decoding network for both normality and abnormality information. The normality branch establishes a profile of normality, while the abnormality branch models anomalous behaviors, guided by natural language text prompts. As the two branches capture complementary information or ‘views’, we propose a ‘cross-view contrastive learning’ (CCL) component which regularizes each view with additional reference information from the other view. We further propose a cross-view mutual interaction (CMI) strategy to promote the mutual exploration of useful knowledge from each branch. We show that PromptAD outperforms existing baselines in zero-shot anomaly detection on key benchmark datasets and analyse the role of each component in ablation studies.

Existing approaches towards anomaly detection (AD) often rely on a substantial amount of anomaly-free data to train representation and density models. However, large anomaly-free datasets may not always be available before the inference stage; in which case an anomaly detection model must be trained with only a handful of normal samples, a.k.a. few-shot anomaly detection (FSAD). In this paper, we propose a novel methodology to address the challenge of FSAD which incorporates two important techniques. Firstly, we employ a model pre-trained on a large source dataset to initialize model weights. Secondly, to ameliorate the covariate shift between source and target domains, we adopt contrastive training to fine-tune on the few-shot target domain data. To learn suitable representations for the downstream AD task, we additionally incorporate cross-instance positive pairs to encourage a tight cluster of the normal samples, and negative pairs for better separation between normal and synthesized negative samples. We evaluate few-shot anomaly detection on 3 controlled AD tasks and 4 real-world AD tasks to demonstrate the effectiveness of the proposed method.

Knowledge distillation (KD) is a learning paradigm for boosting resource-efficient graph neural networks (GNNs) using more expressive yet cumbersome teacher models. Past work on distillation for GNNs proposed the local structure preserving (LSP) loss, which matches local structural relationships defined over edges across the student and teacher's node embeddings. This article studies whether preserving the global topology of how the teacher embeds graph data can be a more effective distillation objective for GNNs, as real-world graphs often contain latent interactions and noisy edges. We propose graph contrastive representation distillation (G-CRD), which uses contrastive learning to implicitly preserve global topology by aligning the student node embeddings to those of the teacher in a shared representation space. Additionally, we introduce an expanded set of benchmarks on large-scale real-world datasets where the performance gap between teacher and student GNNs is non-negligible. Experiments across four datasets and 14 heterogeneous GNN architectures show that G-CRD consistently boosts the performance and robustness of lightweight GNNs, outperforming LSP (and a global structure preserving (GSP) variant of LSP) as well as baselines from 2-D computer vision. An analysis of the representational similarity among teacher and student embedding spaces reveals that G-CRD balances preserving local and global relationships, while structure preserving approaches are best at preserving one or the other.

The Shapley value (SV) is adopted in various scenarios in machine learning (ML), including data valuation, agent valuation, and feature attribution, as it satisfies their fairness requirements. However, as exact SVs are infeasible to compute in practice, SV estimates are approximated instead. This approximation step raises an important question: do the SV estimates preserve the fairness guarantees of exact SVs? We observe that the fairness guarantees of exact SVs are too restrictive for SV estimates. Thus, we generalise Shapley fairness to probably approximate Shapley fairness and propose fidelity score, a metric to measure the variation of SV estimates, that determines how probable the fairness guarantees hold. Our last theoretical contribution is a novel greedy active estimation (GAE) algorithm that will maximise the lowest fidelity score and achieve a better fairness guarantee than the de facto Monte-Carlo estimation. We empirically verify GAE outperforms several existing methods in guaranteeing fairness while remaining competitive in estimation accuracy in various ML scenarios using real-world datasets.

The Nash equilibrium (NE) is a classic solution concept for normal-form games that is stable under potential unilateral deviations by self-interested agents. Bayesian optimization (BO) has been used to find NE in continuous general-sum games with unknown costly-to-sample utility functions in a sample-efficient manner. This paper presents the first no-regret BO algorithm that is sample-efficient in finding pure NE by leveraging theory on high probability confidence bounds with Gaussian processes and the maximum information gain of kernel functions. Unlike previous works, our algorithm is theoretically guaranteed to converge to the optimal solution (i.e., NE). We also introduce the novel setting of applying BO to finding mixed NE in unknown discrete general-sum games and show that our theoretical framework is general enough to be extended naturally to this setting by developing a no-regret BO algorithm that is sample-efficient in finding mixed NE. We empirically show that our algorithms are competitive w.r.t. suitable baselines in finding NE.

Scientific discovery aims to find new patterns and test specific hypotheses by analysing large-scale experimental data. However, various practical limitations (e.g., high experimental costs or the inability to perform some experiments) make it challenging for researchers to collect sufficient experimental data for successful scientific discovery. To this end, we propose a collaborative active learning (CAL) framework that enables researchers to share their experimental data for mutual benefit. Specifically, our proposed coordinated acquisition function sets out to achieve individual rationality and fairness so that everyone can equitably benefit from collaboration. We empirically demonstrate that our method outperforms existing batch active learning ones (adapted to the CAL setting) in terms of both learning performance and fairness on various real-world scientific discovery datasets (biochemistry, material science, and physics).

We make three contributions to improve adversarial robustness of audio classifiers. First, most existing works focus on ℓp-norm bounded adversarial perturbations. Instead, we consider signal-to-noise ratio (SNR) as a more natural measure of adversarial perturbations for audio data. We show that perturbed examples with a particular SNR can be generated using a corresponding ℓ2-norm perturbation, and establish the equivalence of these two metrics in assessing adversarial perturbations. This connection enables direct control of the SNR quality of perturbed examples and allows comparison using perturbations with different ℓp-norm constraints. Second, we are among the first to introduce APGD attack for adversarial training on audio data. In our experiments, APGD adversarial training is robust to adversarial attacks without compromising clean accuracy. Last, we improve adversarial robustness by adapting CutMix to audio - cutting and mixing two audio clips together - in conjunction with adversarial training, and observe improvements in robustness on US8K.

Source-free domain adaptation (SFDA) aims to adapt a source model trained on a fully-labeled source domain to an unlabeled target domain. Large-data pre-trained networks are used to initialize source models during source training, and subsequently discarded. However, source training can cause the model to overfit to source data distribution and lose applicable target domain knowledge. We propose to integrate the pre-trained network into the target adaptation process as it has diversified features important for generalization and provides an alternate view of features and classification decisions different from the source model. We propose to distil useful target domain information through a co-learning strategy to improve target pseudolabel quality for finetuning the source model. Evaluation on 4 benchmark datasets show that our proposed strategy improves adaptation performance and can be successfully integrated with existing SFDA methods. Leveraging modern pre-trained networks that have stronger representation learning ability in the co-learning strategy further boosts performance.

In collaborative learning with streaming data, nodes (e.g., organizations) jointly and continuously learn a machine learning (ML) model by sharing the latest model updates computed from their latest streaming data. For the more resourceful nodes to be willing to share their model updates, they need to be fairly incentivized. This paper explores an incentive design that guarantees fairness so that nodes receive rewards commensurate to their contributions. Our approach leverages an explore-then-exploit formulation to estimate the nodes' contributions (i.e., exploration) for realizing our theoretically guaranteed fair incentives (i.e., exploitation). However, we observe a "rich get richer" phenomenon arising from the existing approaches to guarantee fairness and it discourages the participation of the less resourceful nodes. To remedy this, we additionally preserve asymptotic equality, i.e., less resourceful nodes achieve equal performance eventually to the more resourceful/``rich'' nodes. We empirically demonstrate in two settings with real-world streaming data: federated online incremental learning and federated reinforcement learning, that our proposed approach outperforms existing baselines in fairness and learning performance while remaining competitive in preserving equality.

Source-free domain adaptation (SFDA) aims to adapt a pretrained model from a labeled source domain to an unlabeled target domain without access to the source domain data, preserving source domain privacy. Despite its prevalence in visual applications, SFDA is largely unexplored in time series applications. The existing SFDA methods that are mainly designed for visual applications may fail to handle the temporal dynamics in time series, leading to impaired adaptation performance. To address this challenge, this paper presents a simple yet effective approach for source-free domain adaptation on time series data, namely MAsk and imPUte (MAPU). First, to capture temporal information of the source domain, our method performs random masking on the time series signals while leveraging a novel temporal imputer to recover the original signal from a masked version in the embedding space. Second, in the adaptation step, the imputer network is leveraged to guide the target model to produce target features that are temporally consistent with the source features. To this end, our MAPU can explicitly account for temporal dependency during the adaptation while avoiding the imputation in the noisy input space. Our method is the first to handle temporal consistency in SFDA for time series data and can be seamlessly equipped with other existing SFDA methods. Extensive experiments conducted on three real-world time series datasets demonstrate that our MAPU achieves significant performance gain over existing methods. Our code is available at: https://github.com/mohamedr002/MAPU_SFDA_TS.

We introduce the problem of Bayesian optimization with cost-varying variable subsets (BOCVS) where in each iteration, the learner chooses a subset of query variables and specifies their values while the rest are randomly sampled. Each chosen subset has an associated cost. This presents the learner with the novel challenge of balancing between choosing more informative subsets for more directed learning versus leaving some variables to be randomly sampled to reduce incurred costs. This paper presents a novel Gaussian process upper confidence bound-based algorithm for solving the BOCVS problem that is provably no-regret. We analyze how the availability of cheaper control sets helps in exploration and reduces overall regret. We empirically show that our proposed algorithm can find significantly better solutions than comparable baselines with the same budget.

Valuation methods of data and machine learning (ML) models are essential to the establishment of AI marketplaces. Importantly, certain practical considerations (e.g., operational constraints, legal restrictions) favor the use of model valuation over data valuation. Also, existing marketplaces that involve trading of pre-trained ML models call for an equitable model valuation method to price them. In particular, we investigate the black-box access setting which allows querying a model (to observe predictions) without disclosing model-specific information (e.g., architecture and parameters). By exploiting a Dirichlet abstraction of a model’s predictions, we propose a novel and equitable model valuation method called model Shapley. We also leverage a Lipschitz continuity of model Shapley to design a learning approach for predicting the model Shapley values (MSVs) of many vendors’ models (e.g., 150) in a large-scale marketplace. We perform extensive empirical validation on the effectiveness of model Shapley using various real-world datasets and heterogeneous model types.

Unsupervised domain adaptation methods aim at generalizing well on unlabeled test data that may have a different (shifted) distribution from the training data. Such methods are typically developed on image data, and their application to time series data is less explored. Existing works on time series domain adaptation suffer from inconsistencies in evaluation schemes, datasets, and backbone neural network architectures. Moreover, labeled target data are often used for model selection, which violates the fundamental assumption of unsupervised domain adaptation. To address these issues, we develop a benchmarking evaluation suite ( AdaTime ) to systematically and fairly evaluate different domain adaptation methods on time series data. Specifically, we standardize the backbone neural network architectures and benchmarking datasets, while also exploring more realistic model selection approaches that can work with no labeled data or just a few labeled samples. Our evaluation includes adapting state-of-the-art visual domain adaptation methods to time series data as well as the recent methods specifically developed for time series data. We conduct extensive experiments to evaluate 11 state-of-the-art methods on five representative datasets spanning 50 cross-domain scenarios. Our results suggest that with careful selection of hyper-parameters, visual domain adaptation methods are competitive with methods proposed for time series domain adaptation. In addition, we find that hyper-parameters could be selected based on realistic model selection approaches. Our work unveils practical insights for applying domain adaptation methods on time series data and builds a solid foundation for future works in the field. The code is available at github.com/emadeldeen24/AdaTime .

3D point cloud analysis has drawn a lot of research attention due to its wide applications. However, collecting massive labelled 3D point cloud data is both time-consuming and labor-intensive. This calls for data-efficient learning methods. In this work we propose PointDisc, a point discriminative learning method to leverage self-supervisions for data-efficient 3D point cloud classification and segmentation. PointDisc imposes a novel point discrimination loss on the middle and global level features produced by the backbone network. This point discrimination loss enforces learned features to be consistent with points belonging to the corresponding local shape region and inconsistent with randomly sampled noisy points. We conduct extensive experiments on 3D object classification, 3D semantic and part segmentation, showing the benefits of PointDisc for data-efficient learning. Detailed analysis demonstrate that PointDisc learns unsupervised features that well capture local and global geometry.

This paper presents a novel collaborative generative modeling (CGM) framework that incentivizes collaboration among self-interested parties to contribute data to a pool for training a generative model (e.g., GAN), from which synthetic data are drawn and distributed to the parties as rewards commensurate to their contributions. Distributing synthetic data as rewards (instead of trained models or money) offers task- and model-agnostic benefits for downstream learning tasks and is less likely to violate data privacy regulation. To realize the framework, we firstly propose a data valuation function using maximum mean discrepancy (MMD) that values data based on its quantity and quality in terms of its closeness to the true data distribution and provide theoretical results guiding the kernel choice in our MMD-based data valuation function. Then, we formulate the reward scheme as a linear optimization problem that when solved, guarantees certain incentives such as fairness in the CGM framework. We devise a weighted sampling algorithm for generating synthetic data to be distributed to each party as reward such that the value of its data and the synthetic data combined matches its assigned reward value by the reward scheme. We empirically show using simulated and real-world datasets that the parties' synthetic data rewards are commensurate to their contributions.

Accurate disease diagnosis requires objective assessment of clinical image quality. Automated image quality assessment (IQA) could enhance screening and diagnosis workflows. However, development of generalizable quality assessment tools requires large labeled clinical image datasets from different sites. Obtaining these datasets is often infeasible; and quality indicators may vary with acquisition settings due to domain shift. We introduce a minimally-supervised image quality assessment (MIQA) approach that can learn effectively with small datasets and limited labels in class-imbalanced domain shift scenarios. We formulate the IQA task as an anomaly detection problem, and use a small number of target domain images to identify a compact subset of source domain data for better representation of acceptable quality features. For this compact source domain dataset, we extract features with a pre-trained CNN, perform adaptive feature selection, and develop a one-class classifier to detect poor quality images. We evaluate our approach on two ophthalmology datasets, and show substantial AUC gains and improved cross-site generalizability over competitive baselines. Our approach has implications for improved image quality audit in many clinical settings.

The development of X-Ray microscopy (XRM) technology has enabled non-destructive inspection of semiconductor structures for defect identification. Deep learning is widely used as the state-of-the-art approach to perform visual analysis tasks. However, deep learning based models require large amount of annotated data to train. This can be time-consuming and expensive to obtain especially for dense prediction tasks like semantic segmentation. In this work, we explore active learning (AL) as a potential solution to alleviate the annotation burden. We identify two unique challenges when applying AL on semiconductor XRM scans: large domain shift and severe class-imbalance. To address these challenges, we propose to perform contrastive pretraining on the unlabelled data to obtain the initialization weights for each AL cycle, and a rareness-aware acquisition function that favors the selection of samples containing rare classes. We evaluate our method on a semiconductor dataset that is compiled from XRM scans of high bandwidth memory structures composed of logic and memory dies, and demonstrate that our method achieves state-of-the-art performance.

GANs are designed to learn a single distribution, though multiple distributions can be modeled by treating them separately. However, this naive implementation does not consider overlapping distributions. We propose Mixed Membership Generative Adversarial Networks (MMGAN) analogous to mixed-membership models that model multiple distributions and discover their commonalities and particularities. Each data distribution is modeled as a mixture over a common set of generator distributions, and mixture weights are automatically learned from the data. Mixture weights can give insight into common and unique features of each data distribution. We evaluate our proposed MMGAN and show its effectiveness on MNIST and Fashion-MNIST with various settings.

In distributionally robust Bayesian optimization (DRBO), an exact computation of the worst-case expected value requires solving an expensive convex optimization problem. We develop a fast approximation of the worst-case expected value based on the notion of worst-case sensitivity that caters to arbitrary convex distribution distances. We provide a regret bound for our novel DRBO algorithm with the fast approximation, and empirically show it is competitive with that using the exact worst-case expected value while incurring significantly less computation time. In order to guide the choice of distribution distance to be used with DRBO, we show that our approximation implicitly optimizes an objective close to an interpretable risk-sensitive value.

Domain generalization methods aim to learn models robust to domain shift with data from a limited number of source domains and without access to target domain samples during training. Popular domain alignment methods for domain generalization seek to extract domain-invariant features by minimizing the discrepancy between feature distributions across all domains, disregarding inter-domain relationships. In this paper, we instead propose a novel representation learning methodology that selectively enforces prediction consistency between source domains estimated to be closely-related. Specifically, we hypothesize that domains share different class-informative representations, so instead of aligning all domains which can cause negative transfer, we only regularize the discrepancy between closely-related domains. We apply our method to time-series classification tasks and conduct comprehensive experiments on three public real-world datasets. Our method significantly improves over the baseline and achieves better or competitive performance in comparison with state-of-the-art methods in terms of both accuracy and model calibration.

Semantic understanding of 3D point cloud relies on learning models with massively annotated data, which, in many cases, are expensive or difficult to collect. This has led to an emerging research interest in semi-supervised learning (SSL) for 3D point cloud. It is commonly assumed in SSL that the unlabeled data are drawn from the same distribution as that of the labeled ones; This assumption, however, rarely holds true in realistic environments. Blindly using out-of-distribution (OOD) unlabeled data could harm SSL performance. In this work, we propose to selectively utilize unlabeled data through sample weighting, so that only conducive unlabeled data would be prioritized. To estimate the weights, we adopt a bi-level optimization framework which iteratively optimizes a meta-objective on a held-out validation set and a task-objective on a training set. Faced with the instability of efficient bi-level optimizers, we further propose three regularization techniques to enhance the training stability. Extensive experiments on 3D point cloud classification and segmentation tasks verify the effectiveness of our proposed method. We also demonstrate the feasibility of a more efficient training strategy. Our code is released on Github1.

Deep networks are prone to performance degradation when there is a domain shift between the source (training) data and target (test) data. Recent test-time adaptation methods update batch normalization layers of pre-trained source models deployed in new target environments with streaming data. Although these methods can adapt on-the-fly without first collecting a large target domain dataset, their performance is dependent on streaming conditions such as mini-batch size and class-distribution which can be unpredictable in practice. In this work, we propose a framework for few-shot domain adaptation to address the practical challenges of data-efficient adaptation. Specifically, we propose a constrained optimization of feature normalization statistics in pre-trained source models supervised by a small target domain support set. Our method is easy to implement and improves source model performance with as little as one sample per class for classification tasks. Extensive experiments on 5 cross-domain classification and 4 semantic segmentation datasets show that our proposed method achieves more accurate and reliable performance than test-time adaptation, while not being constrained by streaming conditions.

Computationally intensive simulations have made analog circuit sizing challenging for complicated analog circuit performance characterization. Accurate yet computationally efficient data-driven models of circuit performance can potentially accelerate the design and verification process. However, as analog circuits are designed under strict functional and technology constraints, there is a scarcity of data for analog circuit performance classification, posing challenges to data-driven approaches; acquiring more data typically involves running expensive and time consuming simulations. We propose Bayesian Deep Active Learning (BDAL) to learn models using fewer simulations, by iteratively selecting a small number of informative samples to label based on the model uncertainty. Bayesian neural networks used in the BDAL framework are better able to model weight uncertainty while being sufficiently expressive to model complex circuits. Compared with the state-of-the-art approaches, the proposed BDAL method can obtain better classification performance with much fewer number of simulations. Experiments on four diverse analog circuits demonstrate BDAL can achieve significant reduction in data requirement and obtain similar performance with much less labeled data for analog circuit performance classification.

Large-scale distributed training of deep neural networks results in models with worse generalization performance as a result of the increase in the effective mini-batch size. Previous approaches attempt to address this problem by varying the learning rate and batch size over epochs and layers, or ad hoc modifications of batch normalization. We propose scalable and practical natural gradient descent (SP-NGD), a principled approach for training models that allows them to attain similar generalization performance to models trained with first-order optimization methods, but with accelerated convergence. Furthermore, SP-NGD scales to large mini-batch sizes with a negligible computational overhead as compared to first-order methods. We evaluated SP-NGD on a benchmark task where highly optimized first-order methods are available as references: training a ResNet-50 model for image classification on ImageNet. We demonstrate convergence to a top-1 validation accuracy of 75.4 percent in 5.5 minutes using a mini-batch size of 32,768 with 1,024 GPUs, as well as an accuracy of 74.9 percent with an extremely large mini-batch size of 131,072 in 873 steps of SP-NGD.

Background clutters pose challenges to defocus blur detection. Existing approaches often produce artifact predictions in background areas with clutter and relatively low confident predictions in boundary areas. In this work, we tackle the above issues from two perspectives. Firstly, inspired by the recent success of self-attention mechanism, we introduce channel-wise and spatial-wise attention modules to attentively aggregate features at different channels and spatial locations to obtain more discriminative features. Secondly, we propose a generative adversarial training strategy to suppress spurious and low reliable predictions. This is achieved by utilizing a discriminator to identify predicted defocus map from ground-truth ones. As such, the defocus network (generator) needs to produce ‘realistic’ defocus map to minimize discriminator loss. We further demonstrate that the generative adversarial training allows exploiting additional unlabeled data to improve performance, a.k.a. semi-supervised learning, and we provide the first benchmark on semi-supervised defocus detection. Finally, we demonstrate that the existing evaluation metrics for defocus detection generally fail to quantify the robustness with respect to thresholding. For a fair and practical evaluation, we introduce an effective yet efficient$AUF_\beta $metric. Extensive experiments on three public datasets verify the superiority of the proposed methods compared against state-of-the-art approaches.

Recent work on curvilinear structure segmentation has mostly focused on backbone network design and loss engineering. The challenge of collecting labelled data, an expensive and labor intensive process, has been overlooked. While labelled data is expensive to obtain, unlabelled data is often readily available. In this work, we propose SemiCurv, a semi-supervised learning (SSL) framework for curvilinear structure segmentation that is able to utilize such unlabelled data to reduce the labelling burden. Our framework addresses two key challenges in formulating curvilinear segmentation in a semi-supervised manner. First, to fully exploit the power of consistency based SSL, we introduce a geometric transformation as strong data augmentation and then align segmentation predictions via a differentiable inverse transformation to enable the computation of pixel-wise consistency. Second, the traditional mean square error (MSE) on unlabelled data is prone to collapsed predictions and this issue exacerbates with severe class imbalance (significantly more background pixels). We propose a N-pair consistency loss to avoid trivial predictions on unlabelled data. We evaluate SemiCurv on six curvilinear segmentation datasets, and find that with no more than 5% of the labelled data, it achieves close to 95% of the performance relative to its fully supervised counterpart.

Several techniques for multivariate time series anomaly detection have been proposed recently, but a systematic comparison on a common set of datasets and metrics is lacking. This article presents a systematic and comprehensive evaluation of unsupervised and semisupervised deep-learning-based methods for anomaly detection and diagnosis on multivariate time series data from cyberphysical systems. Unlike previous works, we vary themodeland post-processing of model errors, i.e., thescoring functionsindependently of each other, through a grid of ten models and four scoring functions, comparing these variants to state-of-the-art methods. In time-series anomaly detection, detecting anomalous events is more important than detecting individual anomalous time points. Through experiments, we find that the existing evaluation metrics either do not take events into account or cannot distinguish between a good detector and trivial detectors, such as a random or an all-positive detector. We propose a new metric to overcome these drawbacks, namely, the composite F-score (Fc1), for evaluating time-series anomaly detection. Our study highlights that dynamic scoring functions work much better than static ones for multivariate time series anomaly detection, and the choice of scoring functions often matters more than the choice of the underlying model. We also find that a simple, channel-wise model—the univariate fully connected auto-encoder, with the dynamic Gaussian scoring function emerges as a winning candidate for both anomaly detection and diagnosis, beating state-of-the-art algorithms.

State-of-the-art methods for semantic segmentation are based on deep neural networks that are known to be data-hungry. Region-based active learning has shown to be a promising method for reducing data annotation costs. A key design choice for region-based AL is whether to use regularly-shaped regions (e.g., rectangles) or irregularly-shaped region (e.g., superpixels). In this work, we address this question under realistic, click-based measurement of annotation costs. In particular, we revisit the use of super-pixels and demonstrate that the inappropriate choice of cost measure (e.g., the percentage of labeled pixels), may cause the effectiveness of the superpixel-based approach to be under-estimated. We benchmark the superpixel-based approach against the traditional "rectangle+polygon"-based approach with annotation cost measured in clicks, and show that the former outperforms on both Cityscapes and PASCAL VOC. We further propose a class-balanced acquisition function to boost the performance of the superpixel-based approach and demonstrate its effectiveness on the evaluation datasets. Our results strongly argue for the use of superpixel-based AL for semantic segmentation and highlight the importance of using realistic annotation costs in evaluating such methods.

Adversarial attacks/perturbations are becoming important for NLP research, as it has been shown recently that text-attacking adversaries can degrade an NLP model's performance without the victim's knowledge. This has far-reaching implications, especially when an NLP system is deployed in critical applications such as health or finance. In fact, the robustness of state-of-the-art models such as NLP transformers have increasingly been scrutinised due to their vulnerability against adversarial perturbations such as TextFooler and BERT-Attack. These methods, however, focus on changing words, which at times, ruins the readability and semantics of the sample. This paper introduces Special Symbol Text Attacks ‘SSTA’, a technique to improve the performance of language adversarial perturbations using special symbols that have downstream task information associated with them even though that should not have been the case. Our tests show that introducing such symbols which are meaningless to a human within a sentence, can perturb the sample in a particular direction. When this technique is used with TextFooler, which is a recent benchmark for the creation of NLP adversaries, through the TextAttack framework, it can improve all main evaluation metrics on three sentiment classification tasks and fake news detection. A simple, novel and symbol-specific adversarial learning technique is then introduced to reduce the influence of such special symbols.

In collaborative machine learning(CML), multiple agents pool their resources(e.g., data) together for a common learning task. In realistic CML settings where the agents are self-interested and not altruistic, they may be unwilling to share data or model information without adequate rewards. Furthermore, as the data/model information shared by the agents may differ in quality, designing rewards which are fair to them is important so that they would not feel exploited nor discouraged from sharing. In this paper, we adopt federated learning as the CML paradigm, propose a novel cosine gradient Shapley value(CGSV) to fairly evaluate the expected marginal contribution of each agent’s uploaded model parameter update/gradient without needing an auxiliary validation dataset, and based on the CGSV, design a novel training-time gradient reward mechanism with a fairness guarantee by sparsifying the aggregated parameter update/gradient downloaded from the server as reward to each agent such that its resulting quality is commensurate to that of the agent’s uploaded parameter update/gradient. We empirically demonstrate the effectiveness of our fair gradient reward mechanism on multiple benchmark datasets in terms of fairness, predictive performance, and time overhead.

Data valuation arises as a non-trivial challenge in real-world use cases such as collaborative machine learning, federated learning, trusted data sharing, data marketplaces. The value of data is often associated with the learning performance (e.g., validation accuracy) of a model trained on the data, which introduces a close coupling between data valuation and validation. However, a validation set may notbe available in practice and it can be challenging for the data providers to reach an agreement on the choice of the validation set. Another practical issue is that of data replication: Given the value of some data points, a dishonest data provider may replicate these data points to exploit the valuation for a larger reward/payment. We observe that the diversity of the data points is an inherent property of a dataset that is independent of validation. We formalize diversity via the volume of the data matrix (i.e., determinant of its left Gram), which allows us to establish a formal connection between the diversity of data and learning performance without requiring validation. Furthermore, we propose a robust volume measure with a theoretical guarantee on the replication robustness by following the intuition that copying the same data points does not increase the diversity of data. We perform extensive experiments to demonstrate its consistency in valuation and practical advantages over existing baselines and show that our method is model- and task-agnostic and can be flexibly adapted to handle various neural networks.

Enabling precise forecasting of the remaining useful life (RUL) for machines can reduce maintenance cost, increase availability, and prevent catastrophic consequences. Data-driven RUL prediction methods have already achieved acclaimed performance. However, they usually assume that the training and testing data are collected from the same condition (same distribution or domain), which is generally not valid in real industry. Conventional approaches to address domain shift problems attempt to derive domain-invariant features, but fail to consider target-specific information, leading to limited performance. To tackle this issue, in this article, we propose a contrastive adversarial domain adaptation (CADA) method for cross-domain RUL prediction. The proposed CADA approach is built upon an adversarial domain adaptation architecture with a contrastive loss, such that it is able to take target-specific information into consideration when learning domain-invariant features. To validate the superiority of the proposed approach, comprehensive experiments have been conducted to predict the RULs of aeroengines across 12 cross-domain scenarios. The experimental results show that the proposed method significantly outperforms state-of-the-arts with over 21% and 38% improvements in terms of two different evaluation metrics.

State-of-the-art methods for semantic segmentation are based on deep neural networks trained on large-scale labeled datasets. Acquiring such datasets would incur large annotation costs, especially for dense pixel-level prediction tasks like semantic segmentation. We consider region-based active learning as a strategy to reduce annotation costs while maintaining high performance. In this setting, batches of informative image regions instead of entire images are selected for labeling. Importantly, we propose that enforcing local spatial diversity is beneficial for active learning in this case, and to incorporate spatial diversity along with the traditional active selection criterion, e.g., data sample uncertainty, in a unified optimization framework for region-based active learning. We apply this framework to the Cityscapes and PASCAL VOC datasets and demonstrate that the inclusion of spatial diversity effectively improves the performance of uncertainty-based and feature diversity-based active learning methods. Our framework achieves 95% performance of fully supervised methods with only 5 - 9% of the labeled pixels, outperforming all state-of-the-art region-based active learning methods for semantic segmentation.

Anomaly detection techniques are very crucial in multiple business applications, such as cyber security, manufacturing and finance. However, developing anomaly detection methods for high-dimensional data with high speed and good performance is still a challenge. Generative Adversarial Networks (GANs) are able to model the complex high-dimensional data, but they still require large computation in inference stage. This paper proposes an efficient method, known as Mahalanobis Distance-based Adversarial Network (MDAN), for anomaly detection. The proposed MDAN models the data using generative adversarial network (GAN) and detects anomalies by using the Mahalanobis distance. The proposed MDAN outperforms conventional GAN-based methods considerably and has a higher inference speed, when applied to several tabular and image datasets.

We examine two key questions in GAN training, namely overfitting and mode drop, from an empirical perspective. We show that when stochasticity is removed from the training procedure, GANs can overfit and exhibit almost no mode drop. Our results shed light on important characteristics of the GAN training procedure. They also provide evidence against prevailing intuitions that GANs do not memorize the training set, and that mode dropping is mainly due to properties of the GAN objective rather than how it is optimized during training.

Answering questions using multi-modal context is a challenging problem as it requires a deep integration of diverse data sources. Existing approaches only consider a subset of all possible interactions among data sources during one attention hop. In this paper, we present a Holistic Multi-modal Memory Network (HMMN) framework that fully considers interactions between different input sources (multi-modal context, question) at each hop. In addition, to hone in on relevant information, our framework takes answer choices into consideration during the context retrieval stage. Our HMMN framework effectively integrates information from the multi-modal context, question, and answer choices, enabling more informative context to be retrieved for question answering. Experimental results on the MovieQA and TVQA datasets validate the effectiveness of our HMMN framework. Extensive ablation studies show the importance of holistic reasoning and reveal the contributions of different attention strategies to model performance.

Modern convolutional object detectors have improved the detection accuracy significantly, which in turn inspired the development of dedicated hardware accelerators to achieve real-time performance by exploiting inherent parallelism in the algorithm. Non-maximum suppression (NMS) is an indispensable operation in object detection. In stark contrast to most operations, the commonly-adopted GreedyNMS algorithm does not foster parallelism, which can be a major performance bottleneck. In this paper, we introduce MaxpoolNMS, a parallelizable alternative to the NMS algorithm, which is based on max-pooling classification score maps. By employing a novel multi-scale multi-channel max-pooling strategy, our method is 20x faster than GreedyNMS while simultaneously achieves comparable accuracy, when quantified across various benchmarking datasets, i.e., MS COCO, KITTI and PASCAL VOC. Furthermore, our method is better suited for hardware-based acceleration than GreedyNMS.

Embedded deep learning platforms have witnessed two simultaneous improvements. First, the accuracy of convolutional neural networks (CNNs) has been significantly improved through the use of automated neural-architecture search (NAS) algorithms to determine CNN structure. Second, there has been increasing interest in developing hardware accelerators for CNNs that provide improved inference performance and energy consumption compared to GPUs. Such embedded deep learning platforms differ in the amount of compute resources and memory-access bandwidth, which would affect performance and energy consumption of CNNs. It is therefore critical to consider the available hardware resources in the network architecture search. To this end, we introduce TEA-DNN, a NAS algorithm targeting multi-objective optimization of execution time, energy consumption, and classification accuracy of CNN workloads on embedded architectures. TEA-DNN leverages energy and execution time measurements on embedded hardware when exploring the Pareto-optimal curves across accuracy, execution time, and energy consumption and does not require additional effort to model the underlying hardware. We apply TEA-DNN for image classification on actual embedded platforms (NVIDIA Jetson TX2 and Intel Movidius Neural Compute Stick). We highlight the Pareto-optimal operating points that emphasize the necessity to explicitly consider hardware characteristics in the search process. To the best of our knowledge, this is the most comprehensive study of Pareto-optimal models across a range of hardware platforms using actual measurements on hardware to obtain objective values.

Anomaly detection is a significant and hence well-studied problem. However, developing effective anomaly detection methods for complex and high-dimensional data remains a challenge. As Generative Adversarial Networks (GANs) are able to model the complex high-dimensional distributions of real-world data, they offer a promising approach to address this challenge. In this work, we propose an anomaly detection method, Adversarially Learned Anomaly Detection (ALAD) based on bi-directional GANs, that derives adversarially learned features for the anomaly detection task. ALAD then uses reconstruction errors based on these adversarially learned features to determine if a data sample is anomalous. ALAD builds on recent advances to ensure data-space and latent-space cycle-consistencies and stabilize GAN training, which results in significantly improved anomaly detection performance. ALAD achieves state-of-the-art performance on a range of image and tabular datasets while being several hundred-fold faster at test time than the only published GAN-based method.

Many learning algorithms rely on the curvature (in particular, strong convexity) of regularized objective functions to provide good theoretical performance guarantees. In practice, the choice of regularization penalty that gives the best testing set performance may result in objective functions with little or even no curvature. In these cases, algorithms designed specifically for regularized objectives often either fail completely or require some modification that involves a substantial compromise in performance.

We present a general Bayesian framework for hyperparameter tuning in L2-regularized supervised learning models. Paradoxically, our algorithm works by first analytically integrating out the hyperparameters from the model. We find a local optimum of the resulting non-convex optimization problem efficiently using a majorization-minimization (MM) algorithm, in which the non-convex problem is reduced to a series of convex L2-regularized parameter estimation tasks. The principal appeal of our method is its simplicity: the updates for choosing the L2-regularized subproblems in each step are trivial to implement (or even perform by hand), and each subproblem can be efficiently solved by adapting existing solvers. Empirical results on a variety of supervised learning models show that our algorithm is competitive with both grid-search and gradient-based algorithms, but is more efficient and far easier to implement.

MOTIVATION: The need for accurate and efficient tools for computational RNA structure analysis has become increasingly apparent over the last several years: RNA folding algorithms underlie numerous applications in bioinformatics, ranging from microarray probe selection to de novo non-coding RNA gene prediction. In this work, we present RAF (RNA Alignment and Folding), an efficient algorithm for simultaneous alignment and consensus folding of unaligned RNA sequences. Algorithmically, RAF exploits sparsity in the set of likely pairing and alignment candidates for each nucleotide (as identified by the CONTRAfold or CONTRAlign programs) to achieve an effectively quadratic running time for simultaneous pairwise alignment and folding. RAF's fast sparse dynamic programming, in turn, serves as the inference engine within a discriminative machine learning algorithm for parameter estimation. RESULTS: In cross-validated benchmark tests, RAF achieves accuracies equaling or surpassing the current best approaches for RNA multiple sequence secondary structure prediction. However, RAF requires nearly an order of magnitude less time than other simultaneous folding and alignment methods, thus making it especially appropriate for high-throughput studies. AVAILABILITY: Source code for RAF is available at:http://contra.stanford.edu/contrafold/.

Using multiple regularization hyperparameters is an effective method for managing model complexity in problems where input features have varying amounts of noise. While algorithms for choosing multiple hyperparameters are often used in neural networks and support vector machines, they are not common in structured prediction tasks, such as sequence labeling or parsing. In this paper, we consider the problem of learning regularization hyperparameters for log-linear models, a class of probabilistic models for structured prediction tasks which includes conditional random fields (CRFs). Using an implicit differentiation trick, we derive an efficient gradient-based method for learning Gaussian regularization priors with multiple hyperparameters. In both simulations and the real-world task of computational RNA secondary structure prediction, we find that multiple hyperparameter learning provides a significant boost in accuracy compared to models learned using only a single regularization hyperparameter.