ICML 2022 Papers

Many important questions (e.g. "How to eat healthier?") require conversation to establish context and explore in depth. However, conversational question answering (ConvQA) systems have long been stymied by scarce training data that is expensive to collect. To address this problem, we propose a new technique for synthetically generating diverse and high-quality dialog data: dialog inpainting. Our approach takes the text of any document and transforms it into a two-person dialog between the writer and an imagined reader: we treat sentences from the article as utterances spoken by the writer, and then use a dialog inpainter to predict what the imagined reader asked or said in between each of the writer’s utterances. By applying this approach to passages from Wikipedia and the web, we produce WikiDialog and WebDialog, two datasets totalling 19 million diverse information-seeking dialogs – 1,000x larger than the largest existing ConvQA dataset. Furthermore, human raters judge the answer adequacy and conversationality of WikiDialog to be as good or better than existing manually-collected datasets. Remarkably, our approach shows strong zero-shot capability, generating high quality synthetic data without using any in-domain ConvQA data. Using our inpainted data to pre-train ConvQA retrieval systems, we significantly advance state-of-the-art across three benchmarks (QReCC, OR-QuAC, TREC CAsT) yielding up to 40% relative gains on standard evaluation metrics.

Label noise in real-world datasets encodes wrong correlation patterns and impairs the generalization of deep neural networks (DNNs). It is critical to find efficient ways to detect corrupted patterns. Current methods primarily focus on designing robust training techniques to prevent DNNs from memorizing corrupted patterns. These approaches often require customized training processes and may overfit corrupted patterns, leading to a performance drop in detection. In this paper, from a more data-centric perspective, we propose a training-free solution to detect corrupted labels. Intuitively, “closer” instances are more likely to share the same clean label. Based on the neighborhood information, we propose two methods: the first one uses “local voting" via checking the noisy label consensuses of nearby features. The second one is a ranking-based approach that scores each instance and filters out a guaranteed number of instances that are likely to be corrupted. We theoretically analyze how the quality of features affects the local voting and provide guidelines for tuning neighborhood size. We also prove the worst-case error bound for the ranking-based method. Experiments with both synthetic and real-world label noise demonstrate our training-free solutions consistently and significantly improve most of the training-based baselines. Code is available at github.com/UCSC-REAL/SimiFeat.

Making classifiers robust to adversarial examples is challenging. Thus, many works tackle the seemingly easier task of

The communication bottleneck has been a critical problem in large-scale distributed deep learning. In this work, we study distributed SGD with random block-wise sparsification as the gradient compressor, which is ring-allreduce compatible and highly computation-efficient but leads to inferior performance. To tackle this important issue, we improve the communication-efficient distributed SGD from a novel aspect, that is, the trade-off between the variance and second moment of the gradient. With this motivation, we propose a new detached error feedback (DEF) algorithm, which shows better convergence bound than error feedback for non-convex problems. We also propose DEF-A to accelerate the generalization of DEF at the early stages of the training, which shows better generalization bounds than DEF. Furthermore, we establish the connection between communication-efficient distributed SGD and SGD with iterate averaging (SGD-IA) for the first time. Extensive deep learning experiments show significant empirical improvement of the proposed methods under various settings. Our reproducible codes and scripts for all experiments in this work will be made publicly available.

Black-box model-based optimization (MBO) problems, where the goal is to find a design input that maximizes an unknown objective function, are ubiquitous in a wide range of domains, such as the design of proteins, DNA sequences, aircraft, and robots. Solving model-based optimization problems typically requires actively querying the unknown objective function on design proposals, which means physically building the candidate molecule, aircraft, or robot, testing it, and storing the result. This process can be expensive and time consuming, and one might instead prefer to optimize for the best design using only the data one already has. This setting—called offline MBO—poses substantial and different algorithmic challenges than more commonly studied online techniques. A number of recent works have demonstrated success with offline MBO for high-dimensional optimization problems using high-capacity deep neural networks. However, the lack of standardized benchmarks in this emerging field is making progress difficult to track. To address this, we present Design-Bench, a benchmark for offline MBO with a unified evaluation protocol and reference implementations of recent methods. Our benchmark includes a suite of diverse and realistic tasks derived from real-world optimization problems in biology, materials science, and robotics that present distinct challenges for offline MBO. Our benchmark and reference implementations are released at github.com/rail-berkeley/design-bench and github.com/rail-berkeley/design-baselines.

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Efficient deep neural network (DNN) models equipped with compact operators (e.g., depthwise convolutions) have shown great potential in reducing DNNs’ theoretical complexity (e.g., the total number of weights/operations) while maintaining a decent model accuracy. However, existing efficient DNNs are still limited in fulfilling their promise in boosting real-hardware efficiency, due to their commonly adopted compact operators’ low hardware utilization. In this work, we open up a new compression paradigm for developing real-hardware efficient DNNs, leading to boosted hardware efficiency while maintaining model accuracy. Interestingly, we observe that while some DNN layers’ activation functions help DNNs’ training optimization and achievable accuracy, they can be properly removed after training without compromising the model accuracy. Inspired by this observation, we propose a framework dubbed DepthShrinker, which develops hardware-friendly compact networks via shrinking the basic building blocks of existing efficient DNNs that feature irregular computation patterns into dense ones with much improved hardware utilization and thus real-hardware efficiency. Excitingly, our DepthShrinker framework delivers hardware-friendly compact networks that outperform both state-of-the-art efficient DNNs and compression techniques, e.g., a 3.06% higher accuracy and 1.53x throughput on Tesla V100 over SOTA channel-wise pruning method MetaPruning. Our codes are available at: https://github.com/facebookresearch/DepthShrinker.

Due to the computational cost of running inference for a neural network, the need to deploy the inferential steps on a third party’s compute environment or hardware is common. If the third party is not fully trusted, it is desirable to obfuscate the nature of the inputs and outputs, so that the third party can not easily determine what specific task is being performed. Provably secure protocols for leveraging an untrusted party exist but are too computational demanding to run in practice. We instead explore a different strategy of fast, heuristic security that we call

The ability to separate signal from noise, and reason with clean abstractions, is critical to intelligence. With this ability, humans can efficiently perform real world tasks without considering all possible nuisance factors. How can artificial agents do the same? What kind of information can agents safely discard as noises? In this work, we categorize information out in the wild into four types based on controllability and relation with reward, and formulate useful information as that which is both controllable and reward-relevant. This framework clarifies the kinds information removed by various prior work on representation learning in reinforcement learning (RL), and leads to our proposed approach of learning a Denoised MDP that explicitly factors out certain noise distractors. Extensive experiments on variants of DeepMind Control Suite and RoboDesk demonstrate superior performance of our denoised world model over using raw observations alone, and over prior works, across policy optimization control tasks as well as the non-control task of joint position regression. Project Page: https://ssnl.github.io/denoised_mdp/ Code: https://github.com/facebookresearch/denoised_mdp/

Neural networks’ lack of robustness against attacks raises concerns in security-sensitive settings such as autonomous vehicles. While many countermeasures may look promising, only a few withstand rigorous evaluation. Defenses using random transformations (RT) have shown impressive results, particularly BaRT (Raff et al., 2019) on ImageNet. However, this type of defense has not been rigorously evaluated, leaving its robustness properties poorly understood. Their stochastic properties make evaluation more challenging and render many proposed attacks on deterministic models inapplicable. First, we show that the BPDA attack (Athalye et al., 2018a) used in BaRT’s evaluation is ineffective and likely overestimates its robustness. We then attempt to construct the strongest possible RT defense through the informed selection of transformations and Bayesian optimization for tuning their parameters. Furthermore, we create the strongest possible attack to evaluate our RT defense. Our new attack vastly outperforms the baseline, reducing the accuracy by 83% compared to the 19% reduction by the commonly used EoT attack ($4.3\times$ improvement). Our result indicates that the RT defense on the Imagenette dataset (a ten-class subset of ImageNet) is not robust against adversarial examples. Extending the study further, we use our new attack to adversarially train RT defense (called AdvRT), resulting in a large robustness gain. Code is available at https://github.com/wagnergroup/demystify-random-transform.

Maximizing a monotone submodular function is a fundamental task in machine learning. In this paper we study the deletion robust version of the problem under the classic matroids constraint. Here the goal is to extract a small size summary of the dataset that contains a high value independent set even after an adversary deleted some elements. We present constant-factor approximation algorithms, whose space complexity depends on the rank $k$ of the matroid and the number $d$ of deleted elements. In the centralized setting we present a $(3.582+O(\varepsilon))$-approximation algorithm with summary size $O(k + \frac{d}{\eps^2}\log \frac{k}{\eps})$. In the streaming setting we provide a $(5.582+O(\varepsilon))$-approximation algorithm with summary size and memory $O(k + \frac{d}{\eps^2}\log \frac{k}{\eps})$. We complement our theoretical results with an in-depth experimental analysis showing the effectiveness of our algorithms on real-world datasets.

When the agent’s observations or interactions are delayed, classic reinforcement learning tools usually fail. In this paper, we propose a simple yet new and efficient solution to this problem. We assume that, in the undelayed environment, an efficient policy is known or can be easily learnt, but the task may suffer from delays in practice and we thus want to take them into account. We present a novel algorithm, Delayed Imitation with Dataset Aggregation (DIDA), which builds upon imitation learning methods to learn how to act in a delayed environment from undelayed demonstrations. We provide a theoretical analysis of the approach that will guide the practical design of DIDA. These results are also of general interest in the delayed reinforcement learning literature by providing bounds on the performance between delayed and undelayed tasks, under smoothness conditions. We show empirically that DIDA obtains high performances with a remarkable sample efficiency on a variety of tasks, including robotic locomotion, classic control, and trading.

In scalable machine learning systems, model training is often parallelized over multiple nodes that run without tight synchronization. Most analysis results for the related asynchronous algorithms use an upper bound on the information delays in the system to determine learning rates. Not only are such bounds hard to obtain in advance, but they also result in unnecessarily slow convergence. In this paper, we show that it is possible to use learning rates that depend on the actual time-varying delays in the system. We develop general convergence results for delay-adaptive asynchronous iterations and specialize these to proximal incremental gradient descent and block coordinate descent algorithms. For each of these methods, we demonstrate how delays can be measured on-line, present delay-adaptive step-size policies, and illustrate their theoretical and practical advantages over the state-of-the-art.

As the training of giant dense models hits the boundary on the availability and capability of the hardware resources today, Mixture-of-Experts (MoE) models have become one of the most promising model architectures due to their significant training cost reduction compared to quality-equivalent dense models. Their training cost saving is demonstrated from encoder-decoder models (prior works) to a 5x saving for auto-aggressive language models (this work). However, due to the much larger model size and unique architecture, how to provide fast MoE model inference remains challenging and unsolved, limiting their practical usage. To tackle this, we present DeepSpeed-MoE, an end-to-end MoE training and inference solution, including novel MoE architecture designs and model compression techniques that reduce MoE model size by up to 3.7x, and a highly optimized inference system that provides 7.3x better latency and cost compared to existing MoE inference solutions. DeepSpeed-MoE offers an unprecedented scale and efficiency to serve massive MoE models with up to 4.5x faster and 9x cheaper inference compared to quality-equivalent dense models. We hope our innovations and systems help open a promising path to new directions in the large model landscape, a shift from dense to sparse MoE models, where training and deploying higher-quality models with fewer resources becomes more widely possible.

Symbolic regression, i.e. predicting a function from the observation of its values, is well-known to be a challenging task. In this paper, we train Transformers to infer the function or recurrence relation underlying sequences of integers or floats, a typical task in human IQ tests which has hardly been tackled in the machine learning literature. We evaluate our integer model on a subset of OEIS sequences, and show that it outperforms built-in Mathematica functions for recurrence prediction. We also demonstrate that our float model is able to yield informative approximations of out-of-vocabulary functions and constants, e.g. $\operatorname{bessel0}(x)\approx \frac{\sin(x)+\cos(x)}{\sqrt{\pi x}}$ and $1.644934\approx \pi^2/6$.

Deep equilibrium networks (DEQs) are a promising way to construct models which trade off memory for compute. However, theoretical understanding of these models is still lacking compared to traditional networks, in part because of the repeated application of a single set of weights. We show that DEQs are sensitive to the higher order statistics of the matrix families from which they are initialized. In particular, initializing with orthogonal or symmetric matrices allows for greater stability in training. This gives us a practical prescription for initializations which allow for training with a broader range of initial weight scales.

Graph neural networks (GNNs) have been intensively applied to various graph-based applications. Despite their success, designing good GNN architectures is non-trivial, which heavily relies on lots of human efforts and domain knowledge. Although several attempts have been made in graph neural architecture search, they suffer from the following limitations: 1) fixed pipeline pattern of propagation (P) and (T) transformation operations; 2) restricted pipeline depth of GNN architectures. This paper proposes DFG-NAS, a novel method that searches for deep and flexible GNN architectures. Unlike most existing methods that focus on micro-architecture, DFG-NAS highlights another level of design: the search for macro-architectures of how atomic P and T are integrated and organized into a GNN. Concretely, DFG-NAS proposes a novel-designed search space for the P-T permutations and combinations based on the message-passing dis-aggregation, and defines various mutation strategies and employs the evolutionary algorithm to conduct an efficient and effective search. Empirical studies on four benchmark datasets demonstrate that DFG-NAS could find more powerful architectures than state-of-the-art manual designs and meanwhile are more efficient than the current graph neural architecture search approaches.

Anomaly detection within multivariate time series (MTS) is an essential task in both data mining and service quality management. Many recent works on anomaly detection focus on designing unsupervised probabilistic models to extract robust normal patterns of MTS. In this paper, we model sensor dependency and stochasticity within MTS by developing an embedding-guided probabilistic generative network. We combine it with adaptive variational graph convolutional recurrent network %and get variational GCRN (VGCRN) to model both spatial and temporal fine-grained correlations in MTS. To explore hierarchical latent representations, we further extend VGCRN into a deep variational network, which captures multilevel information at different layers and is robust to noisy time series. Moreover, we develop an upward-downward variational inference scheme that considers both forecasting-based and reconstruction-based losses, achieving an accurate posterior approximation of latent variables with better MTS representations. The experiments verify the superiority of the proposed method over current state-of-the-art methods.

Storing information in DNA molecules is of great interest because of its advantages in longevity, high storage density, and low maintenance cost. A key step in the DNA storage pipeline is to efficiently cluster the retrieved DNA sequences according to their similarities. Levenshtein distance is the most suitable metric on the similarity between two DNA sequences, but it is inferior in terms of computational complexity and less compatible with mature clustering algorithms. In this work, we propose a novel deep squared Euclidean embedding for DNA sequences using Siamese neural network, squared Euclidean embedding, and chi-squared regression. The Levenshtein distance is approximated by the squared Euclidean distance between the embedding vectors, which is fast calculated and clustering algorithm friendly. The proposed approach is analyzed theoretically and experimentally. The results show that the proposed embedding is efficient and robust.