An Empirical Evaluation of Allgatherv on Multi-GPU Systems

Applications for deep learning and big data analytics have compute and memory requirements that exceed the limits of a single GPU. However, effectively scaling out an application to multiple GPUs is challenging due to the complexities of communication between the GPUs, particularly for collective communication with irregular message sizes. In this work, we provide a performance evaluation of the Allgatherv routine on multi-GPU systems, focusing on GPU network topology and the communication library used. We present results from the OSU-micro benchmark as well as conduct a case study for sparse tensor factorization, one application that uses Allgatherv with highly irregular message sizes. We extend our existing tensor factorization tool to run on systems with different node counts and varying number of GPUs per node. We then evaluate the communication performance of our tool when using traditional MPI, CUDA-aware MVAPICH and NCCL across a suite of real-world data sets on three different systems: a 16-node cluster with one GPU per node, NVIDIA's DGX-1 with 8 GPUs and Cray's CS-Storm with 16 GPUs. Our results show that irregularity in the tensor data sets produce trends that contradict those in the OSU micro-benchmark, as well as trends that are absent from the benchmark.Comment: 2018 18th IEEE/ACM International Symposium on Cluster, Cloud and Grid Computing (CCGRID

Toward Performance-Portable PETSc for GPU-based Exascale Systems

The Portable Extensible Toolkit for Scientific computation (PETSc) library delivers scalable solvers for nonlinear time-dependent differential and algebraic equations and for numerical optimization.The PETSc design for performance portability addresses fundamental GPU accelerator challenges and stresses flexibility and extensibility by separating the programming model used by the application from that used by the library, and it enables application developers to use their preferred programming model, such as Kokkos, RAJA, SYCL, HIP, CUDA, or OpenCL, on upcoming exascale systems. A blueprint for using GPUs from PETSc-based codes is provided, and case studies emphasize the flexibility and high performance achieved on current GPU-based systems.Comment: 15 pages, 10 figures, 2 table

Automatic Energy Saving Schemes for Parallel Applications

Although high-performance computing traditionally focuses on the efficient execution of large-scale applications, both energy and power have become critical concerns when approaching exascale. Drastic increases in the power consumption of supercomputers affect significantly their operating costs and failure rates. In modern microprocessor architectures, equipped with dynamic voltage and frequency scaling (DVFS) and CPU clock modulation (throttling), the power consumption may be controlled in software. Additionally, network interconnect, such as Infiniband, may be exploited to maximize energy savings while the application performance loss and frequency switching overheads must be carefully balanced. This work first studies two important collective communication operations, all-to-all and allgather and proposes energy saving strategies on the per-call basis. Next, it targets point-to-point communications to group them into phases and apply frequency scaling to them to save energy by exploiting the architectural and communication stalls. Finally, it proposes an automatic runtime system which combines both collective and point-to-point communications into phases, and applies throttling to them apart from DVFS to maximize energy savings. The experimental results are presented for NAS parallel benchmark problems as well as for the realistic parallel electronic structure calculations performed by the widely used quantum chemistry package GAMESS. Close to the maximum energy savings were obtained with a substantially low performance loss on the given platform

Scalable Graph Convolutional Network Training on Distributed-Memory Systems

Graph Convolutional Networks (GCNs) are extensively utilized for deep learning on graphs. The large data sizes of graphs and their vertex features make scalable training algorithms and distributed memory systems necessary. Since the convolution operation on graphs induces irregular memory access patterns, designing a memory- and communication-efficient parallel algorithm for GCN training poses unique challenges. We propose a highly parallel training algorithm that scales to large processor counts. In our solution, the large adjacency and vertex-feature matrices are partitioned among processors. We exploit the vertex-partitioning of the graph to use non-blocking point-to-point communication operations between processors for better scalability. To further minimize the parallelization overheads, we introduce a sparse matrix partitioning scheme based on a hypergraph partitioning model for full-batch training. We also propose a novel stochastic hypergraph model to encode the expected communication volume in mini-batch training. We show the merits of the hypergraph model, previously unexplored for GCN training, over the standard graph partitioning model which does not accurately encode the communication costs. Experiments performed on real-world graph datasets demonstrate that the proposed algorithms achieve considerable speedups over alternative solutions. The optimizations achieved on communication costs become even more pronounced at high scalability with many processors. The performance benefits are preserved in deeper GCNs having more layers as well as on billion-scale graphs.Comment: To appear in PVLDB'2

Scalable and Reliable Sparse Data Computation on Emergent High Performance Computing Systems

Heterogeneous systems with both CPUs and GPUs have become important system architectures in emergent High Performance Computing (HPC) systems. Heterogeneous systems must address both performance-scalability and power-scalability in the presence of failures. Aggressive power reduction pushes hardware to its operating limit and increases the failure rate. Resilience allows programs to progress when subjected to faults and is an integral component of large-scale systems, but incurs significant time and energy overhead. The future exascale systems are expected to have higher power consumption with higher fault rates. Sparse data computation is the fundamental kernel in many scientific applications. It is suitable for the studies of scalability and resilience on heterogeneous systems due to its computational characteristics. To deliver the promised performance within the given power budget, heterogeneous computing mandates a deep understanding of the interplay between scalability and resilience. Managing scalability and resilience is challenging in heterogeneous systems, due to the heterogeneous compute capability, power consumption, and varying failure rates between CPUs and GPUs. Scalability and resilience have been traditionally studied in isolation, and optimizing one typically detrimentally impacts the other. While prior works have been proved successful in optimizing scalability and resilience on CPU-based homogeneous systems, simply extending current approaches to heterogeneous systems results in suboptimal performance-scalability and/or power-scalability. To address the above multiple research challenges, we propose novel resilience and energy-efficiency technologies to optimize scalability and resilience for sparse data computation on heterogeneous systems with CPUs and GPUs. First, we present generalized analytical and experimental methods to analyze and quantify the time and energy costs of various recovery schemes, and develop and prototype performance optimization and power management strategies to improve scalability for sparse linear solvers. Our results quantitatively reveal that each resilience scheme has its own advantages depending on the fault rate, system size, and power budget, and the forward recovery can further benefit from our performance and power optimizations for large-scale computing. Second, we design a novel resilience technique that relaxes the requirement of synchronization and identicalness for processes, and allows them to run in heterogeneous resources with power reduction. Our results show a significant reduction in energy for unmodified programs in various fault situations compared to exact replication techniques. Third, we propose a novel distributed sparse tensor decomposition that utilizes an asynchronous RDMA-based approach with OpenSHMEM to improve scalability on large-scale systems and prove that our method works well in heterogeneous systems. Our results show our irregularity-aware workload partition and balanced-asynchronous algorithms are scalable and outperform the state-of-the-art distributed implementations. We demonstrate that understanding different bottlenecks for various types of tensors plays critical roles in improving scalability