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Register a new userAuto-Agent-Distiller: Towards Efficient Deep Reinforcement Learning Agents via Neural Architecture Search
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Yonggan Fu
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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AlphaGos astonishing performance has ignited an explosive interest in developing deep reinforcement learning (DRL) for numerous real-world applications, such as intelligent robotics. However, the often prohibitive complexity of DRL stands at the odds with the required real-time control and constrained resources in many DRL applications, limiting the great potential of DRL powered intelligent devices. While substantial efforts have been devoted to compressing other deep learning models, existing works barely touch the surface of compressing DRL. In this work, we first identify that there exists an optimal model size of DRL that can maximize both the test scores and efficiency, motivating the need for task-specific DRL agents. We therefore propose an Auto-Agent-Distiller (A2D) framework, which to our best knowledge is the first neural architecture search (NAS) applied to DRL to automatically search for the optimal DRL agents for various tasks that optimize both the test scores and efficiency. Specifically, we demonstrate that vanilla NAS can easily fail in searching for the optimal agents, due to its resulting high variance in DRL training stability, and then develop a novel distillation mechanism to distill the knowledge from both the teacher agents actor and critic to stabilize the searching process and improve the searched agents optimality. Extensive experiments and ablation studies consistently validate our findings and the advantages and general applicability of our A2D, outperforming manually designed DRL in both the test scores and efficiency. All the codes will be released upon acceptance.
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Driven by the explosive interest in applying deep reinforcement learning (DRL) agents to numerous real-time control and decision-making applications, there has been a growing demand to deploy DRL agents to empower daily-life intelligent devices, while the prohibitive complexity of DRL stands at odds with limited on-device resources. In this work, we propose an Automated Agent Accelerator Co-Search (A3C-S) framework, which to our best knowledge is the first to automatically co-search the optimally matched DRL agents and accelerators that maximize both test scores and hardware efficiency. Extensive experiments consistently validate the superiority of our A3C-S over state-of-the-art techniques.
Neural architecture search (NAS) has been proposed to automatically tune deep neural networks, but existing search algorithms, e.g., NASNet, PNAS, usually suffer from expensive computational cost. Network morphism, which keeps the functionality of a neural network while changing its neural architecture, could be helpful for NAS by enabling more efficient training during the search. In this paper, we propose a novel framework enabling Bayesian optimization to guide the network morphism for efficient neural architecture search. The framework develops a neural network kernel and a tree-structured acquisition function optimization algorithm to efficiently explores the search space. Intensive experiments on real-world benchmark datasets have been done to demonstrate the superior performance of the developed framework over the state-of-the-art methods. Moreover, we build an open-source AutoML system based on our method, namely Auto-Keras. The system runs in parallel on CPU and GPU, with an adaptive search strategy for different GPU memory limits.
Differentiable neural architecture search (DNAS) is known for its capacity in the automatic generation of superior neural networks. However, DNAS based methods suffer from memory usage explosion when the search space expands, which may prevent them from running successfully on even advanced GPU platforms. On the other hand, reinforcement learning (RL) based methods, while being memory efficient, are extremely time-consuming. Combining the advantages of both types of methods, this paper presents RADARS, a scalable RL-aided DNAS framework that can explore large search spaces in a fast and memory-efficient manner. RADARS iteratively applies RL to prune undesired architecture candidates and identifies a promising subspace to carry out DNAS. Experiments using a workstation with 12 GB GPU memory show that on CIFAR-10 and ImageNet datasets, RADARS can achieve up to 3.41% higher accuracy with 2.5X search time reduction compared with a state-of-the-art RL-based method, while the two DNAS baselines cannot complete due to excessive memory usage or search time. To the best of the authors knowledge, this is the first DNAS framework that can handle large search spaces with bounded memory usage.
Cancer is a complex disease, the understanding and treatment of which are being aided through increases in the volume of collected data and in the scale of deployed computing power. Consequently, there is a growing need for the development of data-driven and, in particular, deep learning methods for various tasks such as cancer diagnosis, detection, prognosis, and prediction. Despite recent successes, however, designing high-performing deep learning models for nonimage and nontext cancer data is a time-consuming, trial-and-error, manual task that requires both cancer domain and deep learning expertise. To that end, we develop a reinforcement-learning-based neural architecture search to automate deep-learning-based predictive model development for a class of representative cancer data. We develop custom building blocks that allow domain experts to incorporate the cancer-data-specific characteristics. We show that our approach discovers deep neural network architectures that have significantly fewer trainable parameters, shorter training time, and accuracy similar to or higher than those of manually designed architectures. We study and demonstrate the scalability of our approach on up to 1,024 Intel Knights Landing nodes of the Theta supercomputer at the Argonne Leadership Computing Facility.
Recent advances in quantum computing have drawn considerable attention to building realistic application for and using quantum computers. However, designing a suitable quantum circuit architecture requires expert knowledge. For example, it is non-trivial to design a quantum gate sequence for generating a particular quantum state with as fewer gates as possible. We propose a quantum architecture search framework with the power of deep reinforcement learning (DRL) to address this challenge. In the proposed framework, the DRL agent can only access the Pauli-$X$, $Y$, $Z$ expectation values and a predefined set of quantum operations for learning the target quantum state, and is optimized by the advantage actor-critic (A2C) and proximal policy optimization (PPO) algorithms. We demonstrate a successful generation of quantum gate sequences for multi-qubit GHZ states without encoding any knowledge of quantum physics in the agent. The design of our framework is rather general and can be employed with other DRL architectures or optimization methods to study gate synthesis and compilation for many quantum states.
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