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Register a new userModelCI-e: Enabling Continual Learning in Deep Learning Serving Systems
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Added by
Yizheng Huang
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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MLOps is about taking experimental ML models to production, i.e., serving the models to actual users. Unfortunately, existing ML serving systems do not adequately handle the dynamic environments in which online data diverges from offline training data, resulting in tedious model updating and deployment works. This paper implements a lightweight MLOps plugin, termed ModelCI-e (continuous integration and evolution), to address the issue. Specifically, it embraces continual learning (CL) and ML deployment techniques, providing end-to-end supports for model updating and validation without serving engine customization. ModelCI-e includes 1) a model factory that allows CL researchers to prototype and benchmark CL models with ease, 2) a CL backend to automate and orchestrate the model updating efficiently, and 3) a web interface for an ML team to manage CL service collaboratively. Our preliminary results demonstrate the usability of ModelCI-e, and indicate that eliminating the interference between model updating and inference workloads is crucial for higher system efficiency.
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With the growing complexity of computational and experimental facilities, many scientific researchers are turning to machine learning (ML) techniques to analyze large scale ensemble data. With complexities such as multi-component workflows, heterogeneous machine architectures, parallel file systems, and batch scheduling, care must be taken to facilitate this analysis in a high performance computing (HPC) environment. In this paper, we present Merlin, a workflow framework to enable large ML-friendly ensembles of scientific HPC simulations. By augmenting traditional HPC with distributed compute technologies, Merlin aims to lower the barrier for scientific subject matter experts to incorporate ML into their analysis. In addition to its design, we describe some example applications that Merlin has enabled on leadership-class HPC resources, such as the ML-augmented optimization of nuclear fusion experiments and the calibration of infectious disease models to study the progression of and possible mitigation strategies for COVID-19.
GPU (graphics processing unit) has been used for many data-intensive applications. Among them, deep learning systems are one of the most important consumer systems for GPU nowadays. As deep learning applications impose deeper and larger models in order to achieve higher accuracy, memory management becomes an important research topic for deep learning systems, given that GPU has limited memory size. Many approaches have been proposed towards this issue, e.g., model compression and memory swapping. However, they either degrade the model accuracy or require a lot of manual intervention. In this paper, we propose two orthogonal approaches to reduce the memory cost from the system perspective. Our approaches are transparent to the models, and thus do not affect the model accuracy. They are achieved by exploiting the iterative nature of the training algorithm of deep learning to derive the lifetime and read/write order of all variables. With the lifetime semantics, we are able to implement a memory pool with minimal fragments. However, the optimization problem is NP-complete. We propose a heuristic algorithm that reduces up to 13.3% of memory compared with Nvidias default memory pool with equal time complexity. With the read/write semantics, the variables that are not in use can be swapped out from GPU to CPU to reduce the memory footprint. We propose multiple swapping strategies to automatically decide which variable to swap and when to swap out (in), which reduces the memory cost by up to 34.2% without communication overhead.
Deep Learning (DL) algorithms are the central focus of modern machine learning systems. As data volumes keep growing, it has become customary to train large neural networks with hundreds of millions of parameters to maintain enough capacity to memorize these volumes and obtain state-of-the-art accuracy. To get around the costly computations associated with large models and data, the community is increasingly investing in specialized hardware for model training. However, specialized hardware is expensive and hard to generalize to a multitude of tasks. The progress on the algorithmic front has failed to demonstrate a direct advantage over powerful hardware such as NVIDIA-V100 GPUs. This paper provides an exception. We propose SLIDE (Sub-LInear Deep learning Engine) that uniquely blends smart randomized algorithms, with multi-core parallelism and workload optimization. Using just a CPU, SLIDE drastically reduces the computations during both training and inference outperforming an optimized implementation of Tensorflow (TF) on the best available GPU. Our evaluations on industry-scale recommendation datasets, with large fully connected architectures, show that training with SLIDE on a 44 core CPU is more than 3.5 times (1 hour vs. 3.5 hours) faster than the same network trained using TF on Tesla V100 at any given accuracy level. On the same CPU hardware, SLIDE is over 10x faster than TF. We provide codes and scripts for reproducibility.
While neural networks are powerful function approximators, they suffer from catastrophic forgetting when the data distribution is not stationary. One particular formalism that studies learning under non-stationary distribution is provided by continual learning, where the non-stationarity is imposed by a sequence of distinct tasks. Most methods in this space assume, however, the knowledge of task boundaries, and focus on alleviating catastrophic forgetting. In this work, we depart from this view and move the focus towards faster remembering -- i.e measuring how quickly the network recovers performance rather than measuring the networks performance without any adaptation. We argue that in many settings this can be more effective and that it opens the door to combining meta-learning and continual learning techniques, leveraging their complementary advantages. We propose a framework specific for the scenario where no information about task boundaries or task identity is given. It relies on a separation of concerns into what task is being solved and how the task should be solved. This framework is implemented by differentiating task specific parameters from task agnostic parameters, where the latter are optimized in a continual meta learning fashion, without access to multiple tasks at the same time. We showcase this framework in a supervised learning scenario and discuss the implication of the proposed formalism.
Continual learning in task-oriented dialogue systems can allow us to add new domains and functionalities through time without incurring the high cost of a whole system retraining. In this paper, we propose a continual learning benchmark for task-oriented dialogue systems with 37 domains to be learned continuously in four settings, such as intent recognition, state tracking, natural language generation, and end-to-end. Moreover, we implement and compare multiple existing continual learning baselines, and we propose a simple yet effective architectural method based on residual adapters. Our experiments demonstrate that the proposed architectural method and a simple replay-based strategy perform comparably well but they both achieve inferior performance to the multi-task learning baseline, in where all the data are shown at once, showing that continual learning in task-oriented dialogue systems is a challenging task. Furthermore, we reveal several trade-offs between different continual learning methods in term of parameter usage and memory size, which are important in the design of a task-oriented dialogue system. The proposed benchmark is released together with several baselines to promote more research in this direction.
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