Optimized Broadcast for Deep Learning Workloads on Dense-GPU InfiniBand Clusters: MPI or NCCL?

Dense Multi-GPU systems have recently gained a lot of attention in the HPC arena. Traditionally, MPI runtimes have been primarily designed for clusters with a large number of nodes. However, with the advent of MPI+CUDA applications and CUDA-Aware MPI runtimes like MVAPICH2 and OpenMPI, it has become important to address efficient communication schemes for such dense Multi-GPU nodes. This coupled with new application workloads brought forward by Deep Learning frameworks like Caffe and Microsoft CNTK pose additional design constraints due to very large message communication of GPU buffers during the training phase. In this context, special-purpose libraries like NVIDIA NCCL have been proposed for GPU-based collective communication on dense GPU systems. In this paper, we propose a pipelined chain (ring) design for the MPI_Bcast collective operation along with an enhanced collective tuning framework in MVAPICH2-GDR that enables efficient intra-/inter-node multi-GPU communication. We present an in-depth performance landscape for the proposed MPI_Bcast schemes along with a comparative analysis of NVIDIA NCCL Broadcast and NCCL-based MPI_Bcast. The proposed designs for MVAPICH2-GDR enable up to 14X and 16.6X improvement, compared to NCCL-based solutions, for intra- and inter-node broadcast latency, respectively. In addition, the proposed designs provide up to 7% improvement over NCCL-based solutions for data parallel training of the VGG network on 128 GPUs using Microsoft CNTK.Comment: 8 pages, 3 figure

Study of Parallel Programming Models on Computer Clusters with Accelerators

In order to reach exascale computing capability, accelerators have become a crucial part in developing supercomputers. This work examines the potential of two latest acceleration technologies, Intel Many Integrated Core (MIC) Architecture and Graphics Processing Units (GPUs). This thesis applies three benchmarks under 3 different configurations, MPI+CPU, MPI+GPU, and MPI+MIC. The benchmarks include intensely communicating application, loosely communicating application, and embarrassingly parallel application. This thesis also carries out a detailed study on the scalability and performance of MIC processors under two programming models, i.e., offload model and native model, on the Beacon computer cluster. According to different benchmarks, the results demonstrate different performance and scalability between GPU and MIC. (1) For embarrassingly parallel case, GPU-based parallel implementation on Keeneland computer cluster has a better performance than other accelerators. However, MIC-based parallel implementation shows a better scalability than the implementation on GPU. The performances of native model and offload model on MIC are very close. (2) For loosely communicating case, the performances on GPU and MIC are very close. The MIC-based parallel implementation still demonstrates a strong scalability when using 120 MIC processors in computation. (3) For the intensely communicating case, the MPI implementations on CPUs and GPUs both have a strong scalability. GPUs can consistently outperform other accelerators. However, the MIC-based implementation cannot scale quite well. The performance of different models on MIC is different from the performance of embarrassingly parallel case. Native model can consistently outperform the offload model by ~10 times. And there is not much performance gain when allocating more MIC processors. The increase of communication cost will offset the performance gain from the reduced workload on each MIC core. This work also tests the performance capabilities and scalability by changing the number of threads on each MIC card form 10 to 60. When using different number of threads for the intensely communicating case, it shows different capabilities of the MIC based offload model. The scalability can hold when the number of threads increases from 10 to 30, and the computation time reduces with a smaller rate from 30 threads to 50 threads. When using 60 threads, the computation time will increase. The reason is that the communication overhead will offset the performance gain when 60 threads are deployed on a single MIC card

High performance Java for multi-core systems

[Abstract] The interest in Java within the High Performance Computing (HPC) community has been rising during the last years thanks to its noticeable performance improvements and its productivity features. In a context where the trend to increase the number of cores per processor is leading to the generalization of many-core processors and accelerators, multithreading as an inherent feature of the language makes Java extremely interesting to exploit the performance provided by multi- and manycore architectures. This PhD Thesis presents a thorough analysis of the current state of the art regarding multi- and many-core programming in Java and provides the design, implementation and evaluation of several solutions to enable Java for the many-core era. To achieve this, a shared memory message-passing solution has been implemented to provide shared memory programming with the scalability of distributed memory paradigms, also with the benefits of a portable programming model that allows the developed codes to be run on distributed memory systems. Moreover, representative collective operations, involving computation and communication among different processes or threads, have been optimized, also introducing in Java new features for scalability from the MPI 3.0 specification, namely nonblocking collectives. Regarding the exploitation of many-core architectures, the lack of direct Java support forces to resort to wrappers or higher-level solutions to translate Java code into CUDA or OpenCL. The most relevant among these solutions have been evaluated and thoroughly analyzed in terms of performance and productivity. Guidelines for taking advantage of shared memory environments have been derived during the analysis and development of the proposed solutions, and the main conclusion is that the use of Java for shared memory programming on multi- and many-core systems is not only productive but also can provide high performance competitive results. However, in order to effectively take advantage of the underlying multi- and many-core architectures, the key is the availability of optimized middleware that abstracts multithreading details from the user, like the one proposed in this Thesis, and the optimization of common operations like collective communications

Simulating Nonlinear Neutrino Oscillations on Next-Generation Many-Core Architectures

In this work an astrophysical simulation code, XFLAT, is developed to study neutrino oscillations in supernovae. XFLAT is a hybrid modular code which was designed to utilize multiple levels of parallelism through MPI, OpenMP, and SIMD instructions (vectorization). It can run on both the CPU and the Xeon Phi co-processor, the latter of which is based on the Intel Many Integrated Core Architecture (MIC). The performance of XFLAT on various system configurations and physics scenarios has been analyzed. In addition, the impact of I/O and the multi-node configuration on the Xeon Phi-equipped heterogeneous supercomputers such as Stampede at the Texas Advanced Computing Center (TACC) was investigated

Automatic Performance Optimization on Heterogeneous Computer Systems using Manycore Coprocessors

Emerging computer architectures and advanced computing technologies, such as Intel’s Many Integrated Core (MIC) Architecture and graphics processing units (GPU), provide a promising solution to employ parallelism for achieving high performance, scalability and low power consumption. As a result, accelerators have become a crucial part in developing supercomputers. Accelerators usually equip with different types of cores and memory. It will compel application developers to reach challenging performance goals. The added complexity has led to the development of task-based runtime systems, which allow complex computations to be expressed as task graphs, and rely on scheduling algorithms to perform load balancing between all resources of the platforms. Developing good scheduling algorithms, even on a single node, and analyzing them can thus have a very high impact on the performance of current HPC systems. Load balancing strategies, at different levels, will be critical to obtain an effective usage of the heterogeneous hardware and to reduce the impact of communication on energy and performance. Implementing efficient load balancing algorithms, able to manage heterogeneous hardware, can be a challenging task, especially when a parallel programming model for distributed memory architecture. In this paper, we presents several novel runtime approaches to determine the optimal data and task partition on heterogeneous platforms, targeting the Intel Xeon Phi accelerated heterogeneous systems

Scientific Programming and Computer Architecture

A variety of programming models relevant to scientists explained, with an emphasis on how programming constructs map to parts of the computer.What makes computer programs fast or slow? To answer this question, we have to get behind the abstractions of programming languages and look at how a computer really works. This book examines and explains a variety of scientific programming models (programming models relevant to scientists) with an emphasis on how programming constructs map to different parts of the computer's architecture. Two themes emerge: program speed and program modularity. Throughout this book, the premise is to "get under the hood," and the discussion is tied to specific programs. The book digs into linkers, compilers, operating systems, and computer architecture to understand how the different parts of the computer interact with programs. It begins with a review of C/C++ and explanations of how libraries, linkers, and Makefiles work. Programming models covered include Pthreads, OpenMP, MPI, TCP/IP, and CUDA.The emphasis on how computers work leads the reader into computer architecture and occasionally into the operating system kernel. The operating system studied is Linux, the preferred platform for scientific computing. Linux is also open source, which allows users to peer into its inner workings. A brief appendix provides a useful table of machines used to time programs. The book's website (https://github.com/divakarvi/bk-spca) has all the programs described in the book as well as a link to the html text

Doctor of Philosophy

dissertationRecent trends in high performance computing present larger and more diverse computers using multicore nodes possibly with accelerators and/or coprocessors and reduced memory. These changes pose formidable challenges for applications code to attain scalability. Software frameworks that execute machine-independent applications code using a runtime system that shields users from architectural complexities oer a portable solution for easy programming. The Uintah framework, for example, solves a broad class of large-scale problems on structured adaptive grids using fluid-flow solvers coupled with particle-based solids methods. However, the original Uintah code had limited scalability as tasks were run in a predefined order based solely on static analysis of the task graph and used only message passing interface (MPI) for parallelism. By using a new hybrid multithread and MPI runtime system, this research has made it possible for Uintah to scale to 700K central processing unit (CPU) cores when solving challenging fluid-structure interaction problems. Those problems often involve moving objects with adaptive mesh refinement and thus with highly variable and unpredictable work patterns. This research has also demonstrated an ability to run capability jobs on the heterogeneous systems with Nvidia graphics processing unit (GPU) accelerators or Intel Xeon Phi coprocessors. The new runtime system for Uintah executes directed acyclic graphs of computational tasks with a scalable asynchronous and dynamic runtime system for multicore CPUs and/or accelerators/coprocessors on a node. Uintah's clear separation between application and runtime code has led to scalability increases without significant changes to application code. This research concludes that the adaptive directed acyclic graph (DAG)-based approach provides a very powerful abstraction for solving challenging multiscale multiphysics engineering problems. Excellent scalability with regard to the different processors and communications performance are achieved on some of the largest and most powerful computers available today