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Many recent machine learning models show dynamic shape characteristics. However, existing AI compiler optimization systems suffer a lot from problems brought by dynamic shape models, including compilation overhead, memory usage, optimization pipeline and deployment complexity. This paper provides a compiler system to natively support optimization for dynamic shape workloads, named DISC. DISC enriches a set of IR to form a fully dynamic shape representation. It generates the runtime flow at compile time to support processing dynamic shape based logic, which avoids the interpretation overhead at runtime and enlarges the opportunity of host-device co-optimization. It addresses the kernel fusion problem of dynamic shapes with shape propagation and constraints collecting methods. This is the first work to demonstrate how to build an end-to-end dynamic shape compiler based on MLIR infrastructure. Experiments show that DISC achieves up to 3.3x speedup than TensorFlow/PyTorch, and 1.8x than Nimble.

The scaling up of deep neural networks has been demonstrated to be effective in improving model quality, but also encompasses several training challenges in terms of training efficiency, programmability, and resource adaptability. We present Whale, a general and efficient distributed training framework for giant models. To support various parallel strategies and their hybrids, Whale generalizes the programming interface by defining two new primitives in the form of model annotations, allowing for incorporating user hints. The Whale runtime utilizes those annotations and performs graph optimizations to transform a local deep learning DAG graph for distributed multi-GPU execution. Whale further introduces a novel hardware-aware parallel strategy, which improves the performance of model training on heterogeneous GPUs in a balanced manner. Deployed in a production cluster with 512 GPUs, Whale successfully trains an industry-scale multimodal model with over ten trillion model parameters, named M6, demonstrating great scalability and efficiency.

The last decade has witnessed growth in the computational requirements for training deep neural networks. Current approaches (e.g., data/model parallelism, pipeline parallelism) parallelize training tasks onto multiple devices. However, these approaches always rely on specific deep learning frameworks and requires elaborate manual design, which make it difficult to maintain and share between different type of models. In this paper, we propose Auto-MAP, a framework for exploring distributed execution plans for DNN workloads, which can automatically discovering fast parallelization strategies through reinforcement learning on IR level of deep learning models. Efficient exploration remains a major challenge for reinforcement learning. We leverage DQN with task-specific pruning strategies to help efficiently explore the search space including optimized strategies. Our evaluation shows that Auto-MAP can find the optimal solution in two hours, while achieving better throughput on several NLP and convolution models.

It is a challenging task to train large DNN models on sophisticated GPU platforms with diversified interconnect capabilities. Recently, pipelined training has been proposed as an effective approach for improving device utilization. However, there are still several tricky issues to address: improving computing efficiency while ensuring convergence, and reducing memory usage without incurring additional computing costs. We propose DAPPLE, a synchronous training framework which combines data parallelism and pipeline parallelism for large DNN models. It features a novel parallelization strategy planner to solve the partition and placement problems, and explores the optimal hybrid strategy of data and pipeline parallelism. We also propose a new runtime scheduling algorithm to reduce device memory usage, which is orthogonal to re-computation approach and does not come at the expense of training throughput. Experiments show that DAPPLE planner consistently outperforms strategies generated by PipeDream's planner by up to 3.23x under synchronous training scenarios, and DAPPLE runtime outperforms GPipe by 1.6x speedup of training throughput and reduces the memory consumption of 12% at the same time.

The state-of-the-art deep learning algorithms rely on distributed training systems to tackle the increasing sizes of models and training data sets. Minibatch stochastic gradient descent (SGD) algorithm requires workers to halt forward/back propagations, to wait for gradients aggregated from all workers, and to receive weight updates before the next batch of tasks. This synchronous execution model exposes the overheads of gradient/weight communication among a large number of workers in a distributed training system. We propose a new SGD algorithm, DaSGD (Local SGD with Delayed Averaging), which parallelizes SGD and forward/back propagations to hide 100% of the communication overhead. By adjusting the gradient update scheme, this algorithm uses hardware resources more efficiently and reduces the reliance on the low-latency and high-throughput inter-connects. The theoretical analysis and the experimental results show its convergence rate O(1/sqrt(K)), the same as SGD. The performance evaluation demonstrates it enables a linear performance scale-up with the cluster size.