The increasing popularity of deep learning models has created new opportunities for developing artificial intelligence–based recommender systems. Designing recommender systems using deep neural networks (DNNs) requires careful architecture design, and further optimization demands extensive co-design efforts on jointly optimizing model architecture and hardware. Design automation, such as Automated Machine Learning (AutoML), is necessary to fully exploit the potential of recommender model design, including model choices and model–hardware co-design strategies. We introduce a novel paradigm that utilizes weight sharing to explore abundant solution spaces. Our paradigm creates a large supernet to search for optimal architectures and co-design strategies to address the challenges of data multimodality and heterogeneity in the recommendation domain. From a model perspective, the supernet includes a variety of operators, dense connectivity, and dimension search options. From a co-design perspective, it encompasses versatile Processing-In-Memory (PIM) configurations to produce hardware-efficient models. Our solution space’s scale, heterogeneity, and complexity pose several challenges, which we address by proposing various techniques for training and evaluating the supernet. Our crafted models show promising results on three Click-Through Rate (CTR) prediction benchmarks, outperforming both manually designed and AutoML-crafted models with state-of-the-art performance when focusing solely on architecture search. From a co-design perspective, we achieve 2× floating-point operations efficiency, 1.8× energy efficiency, and 1.5× performance improvements in recommender models.

Search efficiency and serving efficiency are two major axes in building feature interactions and expediting the model development process in recommender systems. Searching for the optimal feature interaction design on large-scale benchmarks requires extensive cost due to the sequential workflow on the large volume of data. In addition, fusing interactions of various sources, orders, and mathematical operations introduces potential conflicts and additional redundancy toward recommender models, leading to sub-optimal trade-offs in performance and serving cost. This paper presents DistDNAS as a neat solution to brew swift and efficient feature interaction design. DistDNAS proposes a supernet incorporating interaction modules of varying orders and types as a search space. To optimize search efficiency, DistDNAS distributes the search and aggregates the choice of optimal interaction modules on varying data dates, achieving a speed-up of over 25× and reducing the search cost from 2 days to 2 hours. To optimize serving efficiency, DistDNAS introduces a differentiable cost-aware loss to penalize the selection of redundant interaction modules, enhancing the efficiency of discovered feature interactions in serving. We extensively evaluate the best models crafted by DistDNAS on a 1TB Criteo Terabyte dataset. Experimental evaluations demonstrate 0.001 AUC improvement and 60% FLOPs saving over current state-of-the-art CTR models.

Graph neural network (GNN), the mainstream method to learn on graph data, is vulnerable to graph evasion attacks, where an attacker slightly perturbing the graph structure can fool trained GNN models. Existing work has at least one of the following drawbacks: 1) limited to directly attack two-layer GNNs; 2) inefficient; and 3) impractical, as they need to know full or part of GNN model parameters.

The rise of deep neural networks offers new opportunities in optimizing recommender systems. However, optimizing recommender systems using deep neural networks requires delicate architecture fabrication. We propose NASRec, a paradigm that trains a single supernet and efficiently produces abundant models/sub-architectures by weight sharing. To overcome the data multi-modality and architecture heterogeneity challenges in the recommendation domain, NASRec establishes a large supernet (i.e., search space) to search the full architectures. The supernet incorporates versatile choice of operators and dense connectivity to minimize human efforts for finding priors. The scale and heterogeneity in NASRec impose several challenges, such as training inefficiency, operator-imbalance, and degraded rank correlation. We tackle these challenges by proposing single-operator any-connection sampling, operator-balancing interaction modules, and post-training fine-tuning. Our crafted models, NASRecNet, show promising results on three Click-Through Rates (CTR) prediction benchmarks, indicating that NASRec outperforms both manually designed models and existing NAS methods with state-of-the-art performance. Our work is publicly available here.

Graph-based semi-supervised node classification (GraphSSC) has wide applications, ranging from networking and security to data mining and machine learning, etc. However, existing centralized GraphSSC methods are impractical to solve many real-world graph-based problems, as collecting the entire graph and labeling a reasonable number of labels is time-consuming and costly, and data privacy may be also violated. Federated learning (FL) is an emerging learning paradigm that enables collaborative learning among multiple clients, which can mitigate the issue of label scarcity and protect data privacy as well. Therefore, performing GraphSSC under the FL setting is a promising solution to solve real-world graph-based problems. However, existing FL methods 1) perform poorly when data across clients are non independent identically distributed (nonIID), 2) cannot handle data with new label domains, and 3) cannot leverage unlabeled data, while all these issues naturally happen in real-world graph-based problems. To address the above issues, we propose the first FL framework, namely GraphFL, for semi-supervised node classification on graphs. Our framework is motivated by meta-learning methods. Specifically, we propose two GraphFL methods to respectively address the non-IID issue in graph data and handle the tasks with new label domains. Furthermore, we design a self-training method to leverage unlabeled graph data. We adopt representative graph neural networks as GraphSSC methods and evaluate GraphFL on multiple graph datasets. Experimental results on various benchmark datasets demonstrate that GraphFL significantly outperforms the compared FL baseline, GraphFL can handle data with new label domains, and GraphFL with selftraining can obtain better performance. Source code is available at https://github.com/binghuiivang/GraphFL.

Learning with graphs has attracted significant attention recently. Existing representation learning methods on graphs have achieved state-of-the-art performance on various graph-related tasks such as node classification, link prediction, etc. However, we observe that these methods could leak serious private information. For instance, one can accurately infer the links (or node identity) in a graph from a node classifier (or link predictor) trained on the learnt node representations by existing methods. To address the issue, we propose a privacy-preserving representation learning framework on graphs from the mutual information perspective. Specifically, our framework includes a primary learning task and a privacy protection task, and we consider node classification and link prediction as the two tasks of interest. Our goal is to learn node representations such that they can be used to achieve high performance for the primary learning task, while obtaining performance for the privacy protection task close to random guessing. We formally formulate our goal via mutual information objectives. However, it is intractable to compute mutual information in practice. Then, we derive tractable variational bounds for the mutual information terms, where each bound can be parameterized via a neural network. Next, we train these parameterized neural networks to approximate the true mutual information and learn privacy-preserving node representations. We finally evaluate our framework on various graph datasets.

The Fifth International Workshop on Automation in Machine Learning aims to identify opportunities and challenges for automation in machine learning, to provide an opportunity for researchers to discuss best practices for automation in machine learning potentially leading to definition of standards, and to provide a forum for researchers to speak out and debate on different ideas in automation in machine learning. The workshop agenda includes four invited keynote speakers and four accepted paper presentations chosen from a peer review process. A panel discussion will close out the workshop to allow for an engaging and interactive exchange of thoughts and ideas on AutoML.

Depth is a key component of Deep Neural Networks (DNNs), however, designing depth is heuristic and requires many human efforts. We proposeAutoGrow to automate depth discovery in DNNs: starting from a shallow seed architecture,AutoGrow grows new layers if the growth improves the accuracy; otherwise, stops growing and thus discovers the depth. We propose robust growing and stopping policies to generalize to different network architectures and datasets. Our experiments show that by applying the same policy to different network architectures,AutoGrow can always discover near-optimal depth on various datasets of MNIST, FashionMNIST, SVHN, CIFAR10, CIFAR100 and ImageNet. For example, in terms of accuracy-computation trade-off,AutoGrow discovers a better depth combination in \resnets than human experts. OurAutoGrow is efficient. It discovers depth within similar time of training a single DNN. Our code is available at \urlhttps://github.com/wenwei202/autogrow.