An official website of the United States government
It is known that deeper and wider neural networks can achieve better accuracy. But it is difficult to continue the trend to increase model size due to limited GPU memory. One promising solution is to support swapping between GPU and CPU memory. However, existing work on swapping only handle certain models and do not achieve satisfactory performance. Deep learning computation is commonly expressed as a dataflow graph which can be analyzed to improve swapping. We propose SwapAdvisor, which performs joint optimization along 3 dimensions based on a given dataflow graph: operator scheduling, memory allocation, and swap decisions. SwapAdvisor explores the vast search space using a custom-designed genetic algorithm. Evaluations using a variety of large models show that SwapAdvisor can train models up to 12 times the GPU memory limit while achieving 53-99% of the throughput of a hypothetical baseline with infinite GPU memory.
more »
« less
Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher.
Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?
Some links on this page may take you to non-federal websites. Their policies may differ from this site.
-
-
This paper presents Tofu, a system that partitions very large DNN models across multiple GPU devices to reduce per-GPU memory footprint. Tofu is designed to partition a dataflow graph of fine-grained tensor operators used by platforms like MXNet and TensorFlow. In order to automatically partition each operator, we propose to describe the semantics of an operator in a simple language inspired by Halide. To optimally partition different operators in a dataflow graph, Tofu uses a recursive search algorithm that minimizes the total communication cost. Our experiments on an 8-GPU machine show that Tofu enables the training of very large CNN and RNN models. It also achieves 25% - 400% speedup over alternative approaches to train very large models.more » « less
-
Advancing research in the emerging field of deep graph learning requires new tools to support tensor computation over graphs. In this paper, we present the design principles and implementation of Deep Graph Library (DGL). DGL distills the computational patterns of GNNs into a few generalized sparse tensor operations suitable for extensive parallelization. By advocating graph as the central programming abstraction, DGL can perform optimizations transparently. By cautiously adopting a framework-neutral design, DGL allows users to easily port and leverage the existing components across multiple deep learning frameworks. Our evaluation shows that DGL significantly outperforms other popular GNN-oriented frameworks in both speed and memory consumption over a variety of benchmarks and has little overhead for small scale workloads.more » « less
-
Performing inference on pre-trained neural network models must meet the requirement of low-latency, which is often at odds with achieving high throughput. Existing deep learning systems use batching to improve throughput, which do not perform well when serving Recurrent Neural Networks with dynamic dataflow graphs. We propose the technique of cellular batching, which improves both the latency and throughput of RNN inference. Unlike existing systems that batch a fixed set of dataflow graphs, cellular batching makes batching decisions at the granularity of an RNN "cell" (a subgraph with shared weights) and dynamically assembles a batched cell for execution as requests join and leave the system. We implemented our approach in a system called BatchMaker. Experiments show that BatchMaker achieves much lower latency and also higher throughput than existing systems.more » « less
Full Text Available