Click-through rate prediction tasks estimate interaction probabilities using user–item features (i.e., the combined set of user and item features). LLMs have emerged as a promising approach by organizing these features into prompts and fine-tuning LLMs to predict the interaction label. However, our feature-wise and interaction-wise analysis reveals two critical limitations, leading to incomplete relationship modeling between user–item features and interaction labels: (i) LLMs tend to utilize only a subset of available features, neglecting others, and (ii) they struggle with predictions for tail items that appear less frequently in the training samples. To bridge this gap, we propose Feature-Instructed Large language model for Monitoring ( FILM ), which introduces a self-monitoring temperature mechanism that dynamically guides LLMs to focus on informative features, and an auxiliary compaction loss that facilitates better feature-interaction relationship learning for tail items. By integrating these two designs, FILM not only improves feature utilization in LLMs but also enhances predictions for tail items. Furthermore, we demonstrate that FILM -generated interaction embeddings can be transferred to lightweight models, enabling efficient deployment. Extensive experiments demonstrate that FILM achieves significant performance improvements over state-of-the-art baselines by learning better relationships between user–item features and interaction labels and generalizes under different LLM backbones.

In online marketplaces like Airbnb, users frequently engage in comparison shopping before making purchase decisions. Despite the prevalence of this behavior, a significant disconnect persists between mainstream e-commerce search engines and users' comparison needs. Traditional ranking models often evaluate items in isolation, disregarding the context in which users compare multiple items on a search results page. While recent advances in deep learning have sought to improve ranking accuracy, diversity, and fairness by encoding listwise context, the challenge of aligning search rankings with user comparison shopping behavior remains inadequately addressed. In this paper, we propose a novel ranking architecture - Learning-to-Comparison-Shop (LTCS) System - that explicitly models and learns users' comparison shopping behaviors. Through extensive offline and online experiments, we demonstrate that our approach yields statistically significant gains in key business metrics - improving NDCG by 1.7% and boosting booking conversion rate by 0.6% in A/B testing - while also enhancing user experience. We also compare our model against state-of-the-art approaches and demonstrate that LTCS significantly outperforms them.

There are three fundamental asks from a ranking algorithm: it should scale to handle a large number of items, sort items accurately by their utility, and impose a total order on the items for logical consistency. But here's the catch---no algorithm can achieve all three at the same time. We call this limitation the SAT theorem for ranking algorithms. Given the dilemma, how can we design a practical system that meets user needs? Our current work at Airbnb provides an answer, with a working solution deployed at scale.

Large language models (LLMs) can give out erroneous answers to factually rooted questions either as a result of undesired training outcomes or simply because the world has moved on after a certain knowledge cutoff date. Under such scenarios, *knowledge editing* often comes to the rescue by delivering efficient patches for such erroneous answers without significantly altering the rest, where many editing methods have seen reasonable success when the editing targets are simple and direct (e.g., *``what club does Lionel Messi currently play for?''*). However, knowledge fragments like this are often deeply intertwined in the real world, making effectively propagating the editing effect to non-directly related questions a practical challenge (to entertain an extreme example: [*"What car did the wife of the owner of the club that Messi currently plays for used to get to school in the 80s?"*](youtube.com/watch?v=DbwiHC1Fu-E\&t=132s)). Prior arts have coined this task as *multi-hop knowledge editing* with the most popular dataset being MQuAKE, serving as the sole evaluation benchmark for many later proposed editing methods due to the expensive nature of constructing knowledge editing datasets at scale. In this work, we reveal that **up to 33\% or 76\% of \mquake{}'s questions and ground truth labels are, in fact, corrupted in various fashions due to some unintentional clerical or procedural oversights**. Our work provides a detailed audit of MQuAKE's error pattern and a comprehensive fix without sacrificing its dataset capacity. Additionally, we benchmarked almost all proposed MQuAKE-evaluated editing methods on our post-fix dataset, **MQuAKE-Remastered**. We observe that many methods try to overfit the original MQuAKE by exploiting some dataset idiosyncrasies of MQuAKE. We provide a guideline on how to approach such datasets faithfully and show that a simple, minimally invasive approach — **GWalk** — can offer beyond SOTA editing performance without such exploitation. The MQuAKE-Remastered datasets and utilities are available at [huggingface.co/datasets/henryzhongsc/MQuAKE-Remastered](https://huggingface.co/datasets/henryzhongsc/MQuAKE-Remastered) and [github.com/henryzhongsc/MQuAKE-Remastered](https://github.com/henryzhongsc/MQuAKE-Remastered), respectively.

Knowledge-based visual question answering (KVQA) has been extensively studied to answer visual questions with external knowledge, e.g., knowledge graphs (KGs).While several attempts have been proposed to leverage large language models (LLMs) as an implicit knowledge source, it remains challenging since LLMs may generate hallucinations.Moreover, multiple knowledge sources, e.g., images, KGs and LLMs, cannot be readily aligned for complex scenarios.To tackle these, we present a novel modality-aware integration with LLMs for KVQA (MAIL).It carefully leverages multimodal knowledge for both image understanding and knowledge reasoning.Specifically, (i) we propose a two-stage prompting strategy with LLMs to densely embody the image into a scene graph with detailed visual features; (ii) We construct a coupled concept graph by linking the mentioned entities with external facts.(iii) A tailored pseudo-siamese graph medium fusion is designed for sufficient multimodal fusion.We utilize the shared mentioned entities in two graphs as mediums to bridge a tight intermodal exchange, while maximally preserving insightful intra-modal learning by constraining the fusion within mediums.Extensive experiments show the superiority of MAIL.

This work studies self-supervised graph learning for text-attributed graphs (TAGs) where nodes are represented by textual attributes. Unlike traditional graph contrastive methods that perturb the numerical feature space and alter the graph's topological structure, we aim to improve view generation through language supervision. This is driven by the prevalence of textual attributes in real applications, which complement graph structures with rich semantic information. However, this presents challenges because of two major reasons. First, text attributes often vary in length and quality, making it difficulty to perturb raw text descriptions without altering their original semantic meanings. Second, although text attributes complement graph structures, they are not inherently well-aligned. To bridge the gap, we introduce GAugLLM, a novel framework for augmenting TAGs. It leverages advanced large language models like Mistral to enhance self-supervised graph learning. Specifically, we introduce a mixture-of-prompt-expert technique to generate augmented node features. This approach adaptively maps multiple prompt experts, each of which modifies raw text attributes using prompt engineering, into numerical feature space. Additionally, we devise a collaborative edge modifier to leverage structural and textual commonalities, enhancing edge augmentation by examining or building connections between nodes. Empirical results across five benchmark datasets spanning various domains underscore our framework's ability to enhance the performance of leading contrastive methods (e.g., BGRL, GraphCL, and GBT) as a plug-in tool. Notably, we observe that the augmented features and graph structure can also enhance the performance of standard generative methods (e.g., GraphMAE and S2GAE), as well as popular graph neural networks (e.g., GCN and GAT). The open-sourced implementation of our GAugLLM is available at https://github.com/NYUSHCS/GAugLLM.

Knowledge-based question answering (KBQA) is widely used in many scenarios that necessitate domain knowledge. Large language models (LLMs) bring opportunities to KBQA, while their costs are significantly higher and absence of domain-specific knowledge during pre-training. We are motivated to combine LLMs and prior small models on knowledge graphs (KGMs) for both inferential accuracy and cost saving. However, it remains challenging since accuracy and cost are not readily combined in the optimization as two distinct metrics. It is also laborious for model selection since different models excel in diverse knowledge. To this end, we propose Coke, a novel cost-efficient strategy for KBQA with LLMs, modeled as a tailored multi-armed bandit problem to minimize calls to LLMs within limited budgets. We first formulate the accuracy expectation with a cluster-level Thompson Sampling for either KGMs or LLMs. A context-aware policy is optimized to further distinguish the expert model subject to the question semantics. The overall decision is bounded by the cost regret according to historical expenditure on failures. Extensive experiments showcase the superior performance of Coke, which moves the Pareto frontier with up to 20.89% saving of GPT-4 fees while achieving a 2.74% higher accuracy on the benchmark datasets.

Large Language Models (LLMs) have demonstrated remarkable capabilities in many real-world applications. Nonetheless, LLMs are often criticized for their tendency to produce hallucinations, wherein the models fabricate incorrect statements on tasks beyond their knowledge and perception. To alleviate this issue, graph retrieval-augmented generation (GraphRAG) has been extensively explored which leverages the factual knowledge in knowledge graphs (KGs) to ground the LLM's responses in established facts and principles. However, most state-of-the-art LLMs are closed-source, making it challenging to develop a prompting framework that can efficiently and effectively integrate KGs into LLMs with hard prompts only. Generally, existing KG-enhanced LLMs usually suffer from three critical issues, including huge search space, high API costs, and laborious prompt engineering, that impede their widespread application in practice. To this end, we introduce a novel **Know**ledge **Gr**aph based **P**romp**T**ing framework, namely **KnowGPT**, to enhance LLMs with domain knowledge. KnowGPT contains a knowledge extraction module to extract the most informative knowledge from KGs, and a context-aware prompt construction module to automatically convert extracted knowledge into effective prompts. Experiments on three benchmarks demonstrate that KnowGPT significantly outperforms all competitors. Notably, KnowGPT achieves a 92.6% accuracy on OpenbookQA leaderboard, comparable to human-level performance.

The exponential growth in scholarly publications necessitates advanced tools for efficient article retrieval, especially in interdisciplinary fields where diverse terminologies are used to describe similar research. Traditional keyword-based search engines often fall short in assisting users who may not be familiar with specific terminologies. To address this, we present a knowledge graph based paper search engine for biomedical research to enhance the user experience in discovering relevant queries and articles. The system, dubbed DiscoverPath, employs Named Entity Recognition (NER) and part-of-speech (POS) tagging to extract terminologies and relationships from article abstracts to create a KG. To reduce information overload, DiscoverPath presents users with a focused subgraph containing the queried entity and its neighboring nodes and incorporates a query recommendation system enabling users to iteratively refine their queries. The system is equipped with an accessible Graphical User Interface that provides an intuitive visualization of the KG, query recommendations, and detailed article information, enabling efficient article retrieval, thus fostering interdisciplinary knowledge exploration. DiscoverPath is open-sourced at https://github.com/ynchuang/DiscoverPath with a demo video at Youtube.

Imbalanced datasets are commonly observed in various real-world applications, presenting significant challenges in training classifiers. When working with large datasets, the imbalanced issue can be further exacerbated, making it exceptionally difficult to train classifiers effectively. To address the problem, over-sampling techniques have been developed to linearly interpolating data instances between minorities and their neighbors. However, in many real-world scenarios such as anomaly detection, minority instances are often dispersed diversely in the feature space rather than clustered together. Inspired by domain-agnostic data mix-up, we propose generating synthetic samples iteratively by mixing data samples from both minority and majority classes. It is non-trivial to develop such a framework, the challenges include source sample selection, mix-up strategy selection, and the coordination between the underlying model and mix-up strategies. To tackle these challenges, we formulate the problem of iterative data mix-up as a Markov decision process (MDP) that maps data attributes onto an augmentation strategy. To solve the MDP, we employ an actor-critic framework to adapt the discrete-continuous decision space. This framework is utilized to train a data augmentation policy and design a reward signal that explores classifier uncertainty and encourages performance improvement, irrespective of the classifier's convergence. We demonstrate the effectiveness of our proposed framework through extensive experiments conducted on seven publicly available benchmark datasets using three different types of classifiers. The results of these experiments showcase the potential and promise of our framework in addressing imbalanced datasets with diverse minorities.

The recent breakthrough achieved by graph neural networks (GNNs) with few labeled data accelerates the pace of deploying GNNs on real-world applications. While several efforts have been made to scale GNNs training for large-scale graphs, GNNs still suffer from the scalability challenge of model inference, due to the graph dependency issue incurred by the message-passing mechanism, therefore hindering its deployment in resource-constrained applications. An intuitive remedy is compressing the cumbersome GNN model into inference-friendly multi-layer perceptrons (MLPs) using knowledge distillation (KD). However, the standard KD strategy, i.e., training MLPs using the soft labels of labeled and unlabeled nodes from the teacher, is suboptimal, since the GNN teacher would inevitably make wrong predictions for unlabeled data, especially in the semi-supervised scenario. To address this, we propose a novel Reliable Knowledge Distillation framework for MLP optimization (RKDMLP), which shows strong promise in achieving a “sweet point” in co-optimizing model accuracy and efficiency. Its core insight is to use a meta-policy to filter out those unreliable soft labels. To train the meta-policy, we design a reward-driven objective based on a meta-set and adopt policy gradient to optimize the expected reward. Then we apply the meta-policy to the unlabeled nodes and select the most reliable soft labels for distillation. Extensive experiments across various GNN backbones, on 7 small graphs and 2 large-scale datasets from the challenging Open Graph Benchmark, demonstrate the superiority of our proposal. Moreover, RKD-MLP also shows good robustness iv.r.t. graph topology and node feature noises.

Optimization problems with nonlinear cost functions and combinatorial constraints appear in many real-world applications but remain challenging to solve efficiently compared to their linear counterparts. To bridge this gap, we propose $\textbf{\emph{\texttt{SurCo}}}$ that learns linear $\underline{\text{Sur}}$rogate costs which can be used in existing $\underline{\text{Co}}$mbinatorial solvers to output good solutions to the original nonlinear combinatorial optimization problem. The surrogate costs are learned end-to-end with nonlinear loss by differentiating through the linear surrogate solver, combining the flexibility of gradient-based methods with the structure of linear combinatorial optimization. We propose three $\texttt{SurCo}$ variants: $\texttt{SurCo}-\texttt{zero}$ for individual nonlinear problems, $\texttt{SurCo}-\texttt{prior}$ for problem distributions, and $\texttt{SurCo}-\texttt{hybrid}$ to combine both distribution and problem-specific information. We give theoretical intuition motivating $\texttt{SurCo}$, and evaluate it empirically. Experiments show that $\texttt{SurCo}$ finds better solutions faster than state-of-the-art and domain expert approaches in real-world optimization problems such as embedding table sharding, inverse photonic design, and nonlinear route planning.

Training graph neural networks (GNNs) is extremely time consuming because sparse graph-based operations are hard to be accelerated by community hardware. Prior art successfully reduces the computation cost of dense matrix based operations (e.g., convolution and linear) via sampling-based approximation. However, unlike dense matrices, sparse matrices are stored in the irregular data format such that each row/column may have different number of non-zero entries. Thus, compared to the dense counterpart, approximating sparse operations has two unique challenges (1) we cannot directly control the efficiency of approximated sparse operation since the computation is only executed on non-zero entries; (2) sampling sparse matrices is much more inefficient due to the irregular data format. To address the issues, our key idea is to control the accuracy-efficiency trade off by optimizing computation resource allocation layer-wisely and epoch-wisely. For the first challenge, we customize the computation resource to different sparse operations, while limit the total used resource below a certain budget. For the second challenge, we cache previous sampled sparse matrices to reduce the epoch-wise sampling overhead. Finally, we propose a switching mechanisms to improve the generalization of GNNs trained with approximated operations. To this end, we propose Randomized Sparse Computation. In practice, rsc can achieve up to 11.6X speedup for a single sparse operation and 1.6X end-to-end wall-clock time speedup with almost no accuracy drop.

The role of data in AI has been significantly magnified by the emerging concept of data-centric AI. In contrast to the traditional model-centric paradigm, which focuses on developing more effective models given fixed datasets, data-centric AI emphasizes the systematic engineering of data in building AI systems. However, as a new concept, many critical aspects of data-centric AI remain ambiguous, such as its definitions, associated tasks, algorithms, challenges, and benchmarks. This tutorial aims to review and discuss this emerging field, with a particular focus on the three general data-centric AI goals: training data development, inference data development, and data maintenance. The objective of this tutorial is threefold: (1) to formally categorize the field of data-centric AI using a goal-driven taxonomy and discuss the needs and challenges of each goal, (2) to comprehensively review the state-of-the-art techniques, and (3) to discuss the future perspectives and open research directions to inspire further innovations in this field.

As the model size grows rapidly, fine-tuning the large pre-trained language model has become increasingly difficult due to its extensive memory usage. Previous works usually focus on reducing the number of trainable parameters in the network. While the model parameters do contribute to memory usage, the primary memory bottleneck during training arises from storing feature maps, also known as activations, as they are crucial for gradient calculation. Notably, machine learning models are typically trained using stochastic gradient descent. We argue that in stochastic optimization, models can handle noisy gradients as long as the gradient estimator is unbiased with reasonable variance. Following this motivation, we propose a new family of unbiased estimators called \sas, for matrix production with reduced variance, which only requires storing the sub-sampled activations for calculating the gradient. Our work provides both theoretical and experimental evidence that, in the context of tuning transformers, our proposed estimators exhibit lower variance compared to existing ones. By replacing the linear operation with our approximated one in transformers, we can achieve up to 2.7X peak memory reduction with almost no accuracy drop and enables up to $6.4\times$ larger batch size. Under the same hardware, \sas enables better down-streaming task performance by applying larger models and/or faster training speed with larger batch sizes. The code is available at https://anonymous.4open.science/r/WTACRS-A5C5/.

Densely structured pruning methods utilizing simple pruning heuristics can deliver immediate compression and acceleration benefits with acceptable benign performances. However, empirical findings indicate such naively pruned networks are extremely fragile under simple adversarial attacks. Naturally, we would be interested in knowing if such a phenomenon also holds for carefully designed modern structured pruning methods. If so, then to what extent is the severity? And what kind of remedies are available? Unfortunately, both the questions and the solution remain largely unaddressed: no prior art is able to provide a thorough investigation on the adversarial performance of modern structured pruning methods (spoiler: it is not good), yet the few works that attempt to provide mitigation often do so at various extra costs with only to-be-desired performance. In this work, we answer both questions by fairly and comprehensively investigating the adversarial performance of 10+ popular structured pruning methods. Solution-wise, we take advantage of *Grouped Kernel Pruning (GKP)*'s recent success in pushing densely structured pruning freedom to a more fine-grained level. By mixing up kernel smoothness — a classic robustness-related kernel-level metric — into a modified GKP procedure, we present a one-shot-post-train-weight-dependent GKP method capable of advancing SOTA performance on both the benign and adversarial scale, while requiring no extra (in fact, often less) cost than a standard pruning procedure. Please refer to our [GitHub repository](https://github.com/henryzhongsc/adv_robust_gkp) for code implementation, tool sharing, and model checkpoints.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies. In this paper, we introduce OpenGSL, the first comprehensive benchmark for GSL, aimed at addressing this gap. OpenGSL enables a fair comparison among state-of-the-art GSL methods by evaluating them across various popular datasets using uniform data processing and splitting strategies. Through extensive experiments, we observe that existing GSL methods do not consistently outperform vanilla GNN counterparts. We also find that there is no significant correlation between the homophily of the learned structure and task performance, challenging the common belief. Moreover, we observe that the learned graph structure demonstrates a strong generalization ability across different GNN models, despite the high computational and space consumption. We hope that our open-sourced library will facilitate rapid and equitable evaluation and inspire further innovative research in this field. The code of the benchmark can be found in https://github.com/OpenGSL/OpenGSL.

The role of data in building AI systems has recently been significantly magnified by the emerging concept of data-centric AI (DCAI), which advocates a fundamental shift from model advancements to ensuring data quality and reliability. Although our community has continuously invested efforts into enhancing data in different aspects, they are often isolated initiatives on specific tasks. To facilitate the collective initiative in our community and push forward DCAI, we draw a big picture and bring together three general missions: training data development, evaluation data development, and data maintenance. We provide a top-level discussion on representative DCAI tasks and share perspectives. Finally, we list open challenges to motivate future exploration.

The graph neural network-based collaborative filtering (CF) models user-item interactions as a bipartite graph and performs iterative aggregation to enhance performance. Unfortunately, the aggregation process may amplify the popularity bias, which impedes user engagement with niche (unpopular) items. While some efforts have studied the popularity bias in CF, they often focus on modifying loss functions, which can not fully address the popularity bias in GNN-based CF models. This is because the debiasing loss can be falsely backpropagated to non-target nodes during the backward pass of the aggregation.

Knowledge graphs (KGs) could effectively integrate a large number of real-world assertions, and improve the performance of various applications, such as recommendation and search. KG error detection has been intensively studied since real-world KGs inevitably contain erroneous triples. While existing studies focus on developing a novel algorithm dedicated to one or a few data characteristics, we explore advancing KG error detection by assembling a set of state-of-the-art (SOTA) KG error detectors. However, it is nontrivial to develop a practical ensemble learning framework for KG error detection. Existing ensemble learning models heavily rely on labels, while it is expensive to acquire labeled errors in KGs. Also, KG error detection itself is challenging since triples contain rich semantic information and might be false because of various reasons. To this end, we propose to leverage active learning to minimize human efforts. Our proposed framework - KAEL, could effectively assemble a set of off-the-shelf error detection algorithms, by actively using a limited number of manual annotations. It adaptively updates the ensemble learning policy in each iteration based on active queries, i.e., the answers from experts. After all annotation budget is used, KAEL utilizes the trained policy to identify remaining suspicious triples. Experiments on real-world KGs demonstrate that we can achieve significant improvement when applying KAEL to assemble SOTA error detectors. KAEL also outperforms SOTA ensemble learning baselines significantly.

Graph neural networks (GNNs) have received remarkable success in link prediction (GNNLP) tasks. Existing efforts first predefine the subgraph for the whole dataset and then apply GNNs to encode edge representations by leveraging the neighborhood structure induced by the fixed subgraph. The prominence of GNNLP methods significantly relies on the adhoc subgraph. Since node connectivity in real-world graphs is complex, one shared subgraph is limited for all edges. Thus, the choices of subgraphs should be personalized to different edges. However, performing personalized subgraph selection is nontrivial since the potential selection space grows exponentially to the scale of edges. Besides, the inference edges are not available during training in link prediction scenarios, so the selection process needs to be inductive. To bridge the gap, we introduce a Personalized Subgraph Selector (PS2) as a plug-and-play framework to automatically, personally, and inductively identify optimal subgraphs for different edges when performing GNNLP. PS2 is instantiated as a bi-level optimization problem that can be efficiently solved differently. Coupling GNNLP models with PS2, we suggest a brand-new angle towards GNNLP training: by first identifying the optimal subgraphs for edges; and then focusing on training the inference model by using the sampled subgraphs. Comprehensive experiments endorse the effectiveness of our proposed method across various GNNLP backbones (GCN, GraphSage, NGCF, LightGCN, and SEAL) and diverse benchmarks (Planetoid, OGB, and Recommendation datasets). Our code is publicly available at https://github.com/qiaoyu-tan/PS2

Machine learning models are becoming pervasive in high-stakes applications. Despite their clear benefits in terms of performance, the models could show discrimination against minority groups and result in fairness issues in a decision-making process, leading to severe negative impacts on the individuals and the society. In recent years, various techniques have been developed to mitigate the unfairness for machine learning models. Among them, in-processing methods have drawn increasing attention from the community, where fairness is directly taken into consideration during model design to induce intrinsically fair models and fundamentally mitigate fairness issues in outputs and representations. In this survey, we review the current progress of in-processing fairness mitigation techniques. Based on where the fairness is achieved in the model, we categorize them into explicit and implicit methods, where the former directly incorporates fairness metrics in training objectives, and the latter focuses on refining latent representation learning. Finally, we conclude the survey with a discussion of the research challenges in this community to motivate future exploration.

Deploying deep neural networks (DNNs) on edge devices provides efficient and effective solutions for the real-world tasks. Edge devices have been used for collecting a large volume of data efficiently in different domains. DNNs have been an effective tool for data processing and analysis. However, designing DNNs on edge devices is challenging due to the limited computational resources and memory. To tackle this challenge, we demonstrate oBject detection system for Edge Devices (BED) on the MAX78000 DNN accelerator. It integrates on-device DNN inference with a camera and an LCD display for image acquisition and detection exhibition, respectively. BED is a concise, effective and detailed solution, including model training, quantization, synthesis and deployment. The entire repository is open-sourced on Github1, including a Graphical User Interface (GUI) for on-chip debugging. Experiment results indicate that BED can produce accurate detection with a 300-KB tiny DNN model, which takes only 91.9 ms of inference time and 1.845 mJ of energy. The real-time detection is available at YouTube.

Imbalanced learning is a fundamental challenge in data mining, where there is a disproportionate ratio of training samples in each class. Over-sampling is an effective technique to tackle imbalanced learning through generating synthetic samples for the minority class. While numerous over-sampling algorithms have been proposed, they heavily rely on heuristics, which could be sub-optimal since we may need different sampling strategies for different datasets and base classifiers, and they cannot directly optimize the performance metric. Motivated by this, we investigate developing a learning-based over-sampling algorithm to optimize the classification performance, which is a challenging task because of the huge and hierarchical decision space. At the high level, we need to decide how many synthetic samples to generate. At the low level, we need to determine where the synthetic samples should be located, which depends on the high-level decision since the optimal locations of the samples may differ for different numbers of samples. To address the challenges, we propose AutoSMOTE, an automated over-sampling algorithm that can jointly optimize different levels of decisions. Motivated by the success of SMOTE and its extensions, we formulate the generation process as a Markov decision process (MDP) consisting of three levels of policies to generate synthetic samples within the SMOTE search space. Then we leverage deep hierarchical reinforcement learning to optimize the performance metric on the validation data. Extensive experiments on six real-world datasets demonstrate that AutoSMOTE significantly outperforms the state-of-the-art resampling algorithms. The code is at https://github.com/daochenzha/autosmote

Action recognition is an important task for video understanding with broad applications. However, developing an effective action recognition solution often requires extensive engineering efforts in building and testing different combinations of the modules and their hyperparameters. In this demo, we present AutoVideo, a Python system for automated video action recognition. AutoVideo is featured for 1) highly modular and extendable infrastructure following the standard pipeline language, 2) an exhaustive list of primitives for pipeline construction, 3) data-driven tuners to save the efforts of pipeline tuning, and 4) easy-to-use Graphical User Interface (GUI). AutoVideo is released under MIT license at https://github.com/datamllab/autovideo

Promising progress has been made toward learning efficient time series representations in recent years, but the learned representations often lack interpretability and do not encode semantic meanings by the complex interactions of many latent factors. Learning representations that disentangle these latent factors can bring semantic-rich representations of time series and further enhance interpretability. However, directly adopting the sequential models, such as Long Short-Term Memory Variational AutoEncoder (LSTM-VAE), would encounter a Kullback?Leibler (KL) vanishing problem: the LSTM decoder often generates sequential data without efficiently using latent representations, and the latent spaces sometimes could even be independent of the observation space. And traditional disentanglement methods may intensify the trend of KL vanishing along with the disentanglement process, because they tend to penalize the mutual information between the latent space and the observations. In this paper, we propose Disentangle Time-Series, a novel disentanglement enhancement framework for time series data. Our framework achieves multi-level disentanglement by covering both individual latent factors and group semantic segments. We propose augmenting the original VAE objective by decomposing the evidence lower-bound and extracting evidence linking factorial representations to disentanglement. Additionally, we introduce a mutual information maximization term between the observation space to the latent space to alleviate the KL vanishing problem while preserving the disentanglement property. Experimental results on five real-world IoT datasets demonstrate that the representations learned by DTS achieve superior performance in various tasks with better interpretability.

Embedding learning is an important technique in deep recommendation models to map categorical features to dense vectors. However, the embedding tables often demand an extremely large number of parameters, which become the storage and efficiency bottlenecks. Distributed training solutions have been adopted to partition the embedding tables into multiple devices. However, the embedding tables can easily lead to imbalances if not carefully partitioned. This is a significant design challenge of distributed systems named embedding table sharding, i.e., how we should partition the embedding tables to balance the costs across devices, which is a non-trivial task because 1) it is hard to efficiently and precisely measure the cost, and 2) the partition problem is known to be NP-hard. In this work, we introduce our novel practice in Meta, namely AutoShard, which uses a neural cost model to directly predict the multi-table costs and leverages deep reinforcement learning to solve the partition problem. Experimental results on an open-sourced large-scale synthetic dataset and Meta's production dataset demonstrate the superiority of AutoShard over the heuristics. Moreover, the learned policy of AutoShard can transfer to sharding tasks with various numbers of tables and different ratios of the unseen tables without any fine-tuning. Furthermore, AutoShard can efficiently shard hundreds of tables in seconds. The effectiveness, transferability, and efficiency of AutoShard make it desirable for production use. Our algorithms have been deployed in Meta production environment. A prototype is available at https://github.com/daochenzha/autoshard

We study embedding table placement for distributed recommender systems, which aims to partition and place the tables on multiple hardware devices (e.g., GPUs) to balance the computation and communication costs. Although prior work has explored learning-based approaches for the device placement of computational graphs, embedding table placement remains to be a challenging problem because of 1) the operation fusion of embedding tables, and 2) the generalizability requirement on unseen placement tasks with different numbers of tables and/or devices. To this end, we present DreamShard, a reinforcement learning (RL) approach for embedding table placement. DreamShard achieves the reasoning of operation fusion and generalizability with 1) a cost network to directly predict the costs of the fused operation, and 2) a policy network that is efficiently trained on an estimated Markov decision process (MDP) without real GPU execution, where the states and the rewards are estimated with the cost network. Equipped with sum and max representation reductions, the two networks can directly generalize to any unseen tasks with different numbers of tables and/or devices without fine-tuning. Extensive experiments show that DreamShard substantially outperforms the existing human expert and RNN-based strategies with up to 19% speedup over the strongest baseline on large-scale synthetic tables and our production tables. The code is available.

We study time-series classification (TSC), a fundamental task of time-series data mining. Prior work has approached TSC from two major directions: (1) similarity-based methods that classify time-series based on the nearest neighbors, and (2) deep learning models that directly learn the representations for classification in a data-driven manner. Motivated by the different working mechanisms within these two research lines, we aim to connect them in such a way as to jointly model time-series similarities and learn the representations. This is a challenging task because it is unclear how we should efficiently leverage similarity information. To tackle the challenge, we propose Similarity-Aware Time-Series Classification (SimTSC), a conceptually simple and general framework that models similarity information with graph neural networks (GNNs). Specifically, we formulate TSC as a node classification problem in graphs, where the nodes correspond to time-series, and the links correspond to pair-wise similarities. We further design a graph construction strategy and a batch training algorithm with negative sampling to improve training efficiency. We instantiate SimTSC with ResNet as the backbone and Dynamic Time Warping (DTW) as the similarity measure. Extensive experiments on the full UCR datasets and several multivariate datasets demonstrate the effectiveness of incorporating similarity information into deep learning models in both supervised and semi-supervised settings. Our code is available at https://github.com/daochenzha/SimTSC.

Anomaly detection is an important data mining task with numerous applications, such as intrusion detection, credit card fraud detection, and video surveillance. However, given a specific complicated task with complicated data, the process of building an effective deep learning-based system for anomaly detection still highly relies on human expertise and laboring trials. Also, while neural architecture search (NAS) has shown its promise in discovering effective deep architectures in various domains, such as image classification, object detection, and semantic segmentation, contemporary NAS methods are not suitable for anomaly detection due to the lack of intrinsic search space, unstable search process, and low sample efficiency. To bridge the gap, in this article, we propose AutoAD, an automated anomaly detection framework, which aims to search for an optimal neural network model within a predefined search space. Specifically, we first design a curiosity-guided search strategy to overcome the curse of local optimality. A controller, which acts as a search agent, is encouraged to take actions to maximize the information gain about the controller's internal belief. We further introduce an experience replay mechanism based on self-imitation learning to improve the sample efficiency. Experimental results on various real-world benchmark datasets demonstrate that the deep model identified by AutoAD achieves the best performance, comparing with existing handcrafted models and traditional search methods.

We present TODS, an automated Time Series Outlier Detection System for research and industrial applications. TODS is a highly modular system that supports easy pipeline construction. The basic building block of TODS is primitive, which is an implementation of a function with hyperparameters. TODS currently supports 70 primitives, including data processing, time series processing, feature analysis, detection algorithms, and a reinforcement module. Users can freely construct a pipeline using these primitives and perform end- to-end outlier detection with the constructed pipeline. TODS provides a Graphical User Interface (GUI), where users can flexibly design a pipeline with drag-and-drop. Moreover, a data-driven searcher is provided to automatically discover the most suitable pipelines given a dataset. TODS is released under Apache 2.0 license at https://github.com/datamllab/tods. A video is available on YouTube (https://youtu.be/JOtYxTclZgQ)

Outlier detection is an important data mining task with numerous applications such as intrusion detection, credit card fraud detection, and video surveillance. However, given a specific task with complex data, the process of building an effective deep learning based system for outlier detection still highly relies on human expertise and laboring trials. Moreover, while Neural Architecture Search (NAS) has shown its promise in discovering effective deep architectures in various domains, such as image classification, object detection and semantic segmentation, contemporary NAS methods are not suitable for outlier detection due to the lack of intrinsic search space and low sample efficiency. To bridge the gap, in this paper, we propose AutoOD, an automated outlier detection framework, which aims to search for an optimal neural network model within a predefined search space. Specifically, we introduce an experience replay mechanism based on self-imitation learning to improve the sample efficiency. Experimental results on various real-world benchmark datasets demonstrate that the deep model identified by AutoOD achieves the best performance, comparing with existing handcrafted models and traditional search methods.

Games are abstractions of the real world, where artificial agents learn to compete and cooperate with other agents. While significant achievements have been made in various perfect- and imperfect-information games, DouDizhu (a.k.a. Fighting the Landlord), a three-player card game, is still unsolved. DouDizhu is a very challenging domain with competition, collaboration, imperfect information, large state space, and particularly a massive set of possible actions where the legal actions vary significantly from turn to turn. Unfortunately, modern reinforcement learning algorithms mainly focus on simple and small action spaces, and not surprisingly, are shown not to make satisfactory progress in DouDizhu. In this work, we propose a conceptually simple yet effective DouDizhu AI system, namely DouZero, which enhances traditional Monte-Carlo methods with deep neural networks, action encoding, and parallel actors. Starting from scratch in a single server with four GPUs, DouZero outperformed all the existing DouDizhu AI programs in days of training and was ranked the first in the Botzone leaderboard among 344 AI agents. Through building DouZero, we show that classic Monte-Carlo methods can be made to deliver strong results in a hard domain with a complex action space. The code and an online demo are released at https://github.com/kwai/DouZero with the hope that this insight could motivate future work.

Graph neural networks (GNNs) integrate deep architectures and topological structure modeling in an effective way. However, the performance of existing GNNs would decrease significantly when they stack many layers, because of the over-smoothing issue. Node embeddings tend to converge to similar vectors when GNNs keep recursively aggregating the representations of neighbors. To enable deep GNNs, several methods have been explored recently. But they are developed from either techniques in convolutional neural networks or heuristic strategies. There is no generalizable and theoretical principle to guide the design of deep GNNs. To this end, we analyze the bottleneck of deep GNNs by leveraging the Dirichlet energy of node embeddings, and propose a generalizable principle to guide the training of deep GNNs. Based on it, a novel deep GNN framework -- Energetic Graph Neural Networks (EGNN) is designed. It could provide lower and upper constraints in terms of Dirichlet energy at each layer to avoid over-smoothing. Experimental results demonstrate that EGNN achieves state-of-the-art performance by using deep layers.

High false-positive rate is a long-standing challenge for anomaly detection algorithms, especially in high-stake applications. To identify the true anomalies, in practice, analysts or domain experts will be employed to investigate the top instances one by one in a ranked list of anomalies identified by an anomaly detection system. This verification procedure generates informative labels that can be leveraged to re-rank the anomalies so as to help the analyst to discover more true anomalies given a time budget. Some re-ranking strategies have been proposed to approximate the above sequential decision process. Specifically, existing strategies have been focused on making the top instances more likely to be anomalous based on the feedback. Then they greedily select the top-1 instance for query. However, these greedy strategies could be sub-optimal since some low-ranked instances could be more helpful in the long-term. Motivated by this, in this work, we study whether modeling long-term performance can benefit active anomaly detection. This is a challenging task because it is unclear how long-term performance could be quantified. In addition, the query selection has a huge decision space, which is difficult to model. To address these challenges, we propose Active Anomaly Detection with Meta-Policy (Meta-AAD), a novel framework that learns a meta-policy for query selection. Specifically, Meta-AAD leverages deep reinforcement learning to train the meta-policy to select the most proper instance to explicitly optimize the number of discovered anomalies throughout the querying process. Meta-AAD is easy to deploy since a trained meta-policy can be directly applied to any new datasets without further tuning. Extensive experiments on 24 benchmark datasets demonstrate that Meta-AAD significantly outperforms the state-of-the-art re-ranking strategies and the unsupervised baseline. The empirical analysis shows that the trained meta-policy is transferable and inherently achieves a balance between long-term and short-term rewards.

Policy distillation, which transfers a teacher policy to a student policy has achieved great success in challenging tasks of deep reinforcement learning. This teacher-student framework requires a well-trained teacher model which is computationally expensive. Moreover, the performance of the student model could be limited by the teacher model if the teacher model is not optimal. In the light of collaborative learning, we study the feasibility of involving joint intellectual efforts from diverse perspectives of student models. In this work, we introduce dual policy distillation (DPD), a student-student framework in which two learners operate on the same environment to explore different perspectives of the environment and extract knowledge from each other to enhance their learning. The key challenge in developing this dual learning framework is to identify the beneficial knowledge from the peer learner for contemporary learning-based reinforcement learning algorithms, since it is unclear whether the knowledge distilled from an imperfect and noisy peer learner would be helpful. To address the challenge, we theoretically justify that distilling knowledge from a peer learner will lead to policy improvement and propose a disadvantageous distillation strategy based on the theoretical results. The conducted experiments on several continuous control tasks show that the proposed framework achieves superior performance with a learning-based agent and function approximation without the use of expensive teacher models.

We present RLCard, a Python platform for reinforcement learning research and development in card games. RLCard supports various card environments and several baseline algorithms with unified easy-to-use interfaces, aiming at bridging reinforcement learning and imperfect information games. The platform provides flexible configurations of state representation, action encoding, and reward design. RLCard also supports visualizations for algorithm debugging. In this demo, we showcase two representative environments and their visualization results. We conclude this demo with challenges and research opportunities brought by RLCard. A video is available on YouTube.

The classification of graph-structured data has be-come increasingly crucial in many disciplines. It has been observed that the implicit or explicit hierarchical community structures preserved in real-world graphs could be useful for downstream classification applications. A straightforward way to leverage the hierarchical structure is to make use the pooling algorithms to cluster nodes into fixed groups, and shrink the input graph layer by layer to learn the pooled graphs.However, the pool shrinking discards the graph details to make it hard to distinguish two non-isomorphic graphs, and the fixed clustering ignores the inherent multiple characteristics of nodes. To compensate the shrinking loss and learn the various nodes’ characteristics, we propose the multi-channel graph neural networks (MuchGNN). Motivated by the underlying mechanisms developed in convolutional neural networks, we define the tailored graph convolutions to learn a series of graph channels at each layer, and shrink the graphs hierarchically to en-code the pooled structures. Experimental results on real-world datasets demonstrate the superiority of MuchGNN over the state-of-the-art methods.

Graph data are pervasive in many real-world applications. Recently, increasing attention has been paid on graph neural networks (GNNs), which aim to model the local graph structures and capture the hierarchical patterns by aggregating the information from neighbors with stackable network modules. Motivated by the observation that different nodes often require different iterations of aggregation to fully capture the structural information, in this paper, we propose to explicitly sample diverse iterations of aggregation for different nodes to boost the performance of GNNs. It is a challenging task to develop an effective aggregation strategy for each node, given complex graphs and sparse features. Moreover, it is not straightforward to derive an efficient algorithm since we need to feed the sampled nodes into different number of network layers. To address the above challenges, we propose Policy-GNN, a meta-policy framework that models the sampling procedure and message passing of GNNs into a combined learning process. Specifically, Policy-GNN uses a meta-policy to adaptively determine the number of aggregations for each node. The meta-policy is trained with deep reinforcement learning~(RL) by exploiting the feedback from the model. We further introduce parameter sharing and a buffer mechanism to boost the training efficiency. Experimental results on three real-world benchmark datasets suggest that Policy-GNN significantly outperforms the state-of-the-art alternatives, showing the promise in aggregation optimization for GNNs.

Graph neural networks (GNNs), which learn the representation of a node by aggregating its neighbors, have become an effective computational tool in downstream applications. Over-smoothing is one of the key issues which limit the performance of GNNs as the number of layers increases. It is because the stacked aggregators would make node representations converge to indistinguishable vectors. Several attempts have been made to tackle the issue by bringing linked node pairs close and unlinked pairs distinct. However, they often ignore the intrinsic community structures and would result in sub-optimal performance. The representations of nodes within the same community/class need be similar to facilitate the classification, while different classes are expected to be separated in embedding space. To bridge the gap, we introduce two over-smoothing metrics and a novel technique, i.e., differentiable group normalization (DGN). It normalizes nodes within the same group independently to increase their smoothness, and separates node distributions among different groups to significantly alleviate the over-smoothing issue. Experiments on real-world datasets demonstrate that DGN makes GNN models more robust to over-smoothing and achieves better performance with deeper GNNs.

Experience replay enables reinforcement learning agents to memorize and reuse past experiences, just as humans replay memories for the situation at hand. Contemporary off-policy algorithms either replay past experiences uniformly or utilize a rule-based replay strategy, which may be sub-optimal. In this work, we consider learning a replay policy to optimize the cumulative reward. Replay learning is challenging because the replay memory is noisy and large, and the cumulative reward is unstable. To address these issues, we propose a novel experience replay optimization (ERO) framework which alternately updates two policies: the agent policy, and the replay policy. The agent is updated to maximize the cumulative reward based on the replayed data, while the replay policy is updated to provide the agent with the most useful experiences. The conducted experiments on various continuous control tasks demonstrate the effectiveness of ERO, empirically showing promise in experience replay learning to improve the performance of off-policy reinforcement learning algorithms.

Moving target defense (MTD) has provided a dynamic and proactive network defense to reduce or move the attack surface that is available for exploitation. However, traditional network is difficult to realize dynamic and active security defense effectively and comprehensively. Software-defined networking (SDN) points out a brand-new path for building dynamic and proactive defense system. In this paper, we propose CHAOS, an SDN-based MTD system. Utilizing the programmability and flexibility of SDN, CHAOS obfuscates the attack surface including host mutation obfuscation, ports obfuscation, and obfuscation based on decoy servers, thereby enhancing the unpredictability of the networking environment. We propose the Chaos Tower Obfuscation (CTO) method, which uses the Chaos Tower Structure (CTS) to depict the hierarchy of all the hosts in an intranet and define expected connection and unexpected connection. Moreover, we develop fast CTO algorithms to achieve a different degree of obfuscation for the hosts in each layer. We design and implement CHAOS as an application of SDN controller. Our approach makes it very easy to realize moving target defense in networks. Our experimental results show that a network protected by CHAOS is capable of decreasing the percentage of information disclosure effectively to guarantee the normal flow of traffic.

Virtual communities are a group of Internet-based applications that build on the ideological and technological foundations of Web 2.0. Information seeking has been demonstrated to be a main motivator driving web use. Given the challenge brought by quality in the early stage, the healthy development of virtual communities relies on sound information seekers. Mindfulness, which is regarded as a psychological state of consciousness, is an important factor for individuals to make a sound decision. This study develops a research model by extending the updated information systems success model with the consideration of the moderating effect of mindfulness. Data collected from users of virtual communities were used to test the model. The findings suggest that mindfulness negatively moderates the effects of information quality, system quality and service quality on perceived usefulness, which further impacts information seeking in virtual communities. The findings and the implications for theory and practice are discussed.