GPU peer-to-peer techniques applied to a cluster interconnect

Modern GPUs support special protocols to exchange data directly across the PCI Express bus. While these protocols could be used to reduce GPU data transmission times, basically by avoiding staging to host memory, they require specific hardware features which are not available on current generation network adapters. In this paper we describe the architectural modifications required to implement peer-to-peer access to NVIDIA Fermi- and Kepler-class GPUs on an FPGA-based cluster interconnect. Besides, the current software implementation, which integrates this feature by minimally extending the RDMA programming model, is discussed, as well as some issues raised while employing it in a higher level API like MPI. Finally, the current limits of the technique are studied by analyzing the performance improvements on low-level benchmarks and on two GPU-accelerated applications, showing when and how they seem to benefit from the GPU peer-to-peer method.Comment: paper accepted to CASS 201

LEONARDO: A Pan-European Pre-Exascale Supercomputer for HPC and AI Applications

A new pre-exascale computer cluster has been designed to foster scientific progress and competitive innovation across European research systems, it is called LEONARDO. This paper describes the general architecture of the system and focuses on the technologies adopted for its GPU-accelerated partition. High density processing elements, fast data movement capabilities and mature software stack collections allow the machine to run intensive workloads in a flexible and scalable way. Scientific applications from traditional High Performance Computing (HPC) as well as emerging Artificial Intelligence (AI) domains can benefit from this large apparatus in terms of time and energy to solution.Comment: 16 pages, 5 figures, 7 tables, to be published in Journal of Large Scale Research Facilitie

LEONARDO: A Pan-European Pre-Exascale Supercomputer for HPC and AI applications

A new pre-exascale computer cluster has been designed to foster scientific progress and competitive innovation across European research systems, it is called LEONARDO. This paper describes thegeneral architecture of the system and focuses on the technologies adopted for its GPU-accelerated partition. High density processing elements, fast data movement capabilities and mature software stack collections allow the machine to run intensive workloads in a flexible and scalable way. Scientific applications from traditional High Performance Computing (HPC) as well as emerging Artificial Intelligence (AI) domains can benefit from this large apparatus in terms of time and energy to solution

High Energy Physics Forum for Computational Excellence: Working Group Reports (I. Applications Software II. Software Libraries and Tools III. Systems)

Computing plays an essential role in all aspects of high energy physics. As computational technology evolves rapidly in new directions, and data throughput and volume continue to follow a steep trend-line, it is important for the HEP community to develop an effective response to a series of expected challenges. In order to help shape the desired response, the HEP Forum for Computational Excellence (HEP-FCE) initiated a roadmap planning activity with two key overlapping drivers -- 1) software effectiveness, and 2) infrastructure and expertise advancement. The HEP-FCE formed three working groups, 1) Applications Software, 2) Software Libraries and Tools, and 3) Systems (including systems software), to provide an overview of the current status of HEP computing and to present findings and opportunities for the desired HEP computational roadmap. The final versions of the reports are combined in this document, and are presented along with introductory material.Comment: 72 page

The readying of applications for heterogeneous computing

High performance computing is approaching a potentially significant change in architectural design. With pressures on the cost and sheer amount of power, additional architectural features are emerging which require a re-think to the programming models deployed over the last two decades. Today's emerging high performance computing (HPC) systems are maximising performance per unit of power consumed resulting in the constituent parts of the system to be made up of a range of different specialised building blocks, each with their own purpose. This heterogeneity is not just limited to the hardware components but also in the mechanisms that exploit the hardware components. These multiple levels of parallelism, instruction sets and memory hierarchies, result in truly heterogeneous computing in all aspects of the global system. These emerging architectural solutions will require the software to exploit tremendous amounts of on-node parallelism and indeed programming models to address this are emerging. In theory, the application developer can design new software using these models to exploit emerging low power architectures. However, in practice, real industrial scale applications last the lifetimes of many architectural generations and therefore require a migration path to these next generation supercomputing platforms. Identifying that migration path is non-trivial: With applications spanning many decades, consisting of many millions of lines of code and multiple scientific algorithms, any changes to the programming model will be extensive and invasive and may turn out to be the incorrect model for the application in question. This makes exploration of these emerging architectures and programming models using the applications themselves problematic. Additionally, the source code of many industrial applications is not available either due to commercial or security sensitivity constraints. This thesis highlights this problem by assessing current and emerging hard- ware with an industrial strength code, and demonstrating those issues described. In turn it looks at the methodology of using proxy applications in place of real industry applications, to assess their suitability on the next generation of low power HPC offerings. It shows there are significant benefits to be realised in using proxy applications, in that fundamental issues inhibiting exploration of a particular architecture are easier to identify and hence address. Evaluations of the maturity and performance portability are explored for a number of alternative programming methodologies, on a number of architectures and highlighting the broader adoption of these proxy applications, both within the authors own organisation, and across the industry as a whole

Communication Architectures for Scalable GPU-centric Computing Systems

In recent years, power consumption has become the main concern in High Performance Computing (HPC). This has lead to heterogeneous computing systems in which Central Processing Units (CPUs) are supported by accelerators, such as Graphics Processing Units (GPUs). While GPUs used to be seen as slave devices to which the main processor offloads computation, today’s systems tend to deploy more GPUs than CPUs. Eventually, the GPU will become a first-class processor, bearing increasing responsibilities. Promoting the GPU to a first-class processor comes with many challenges, such as progress guarantees, dynamic memory management, and scheduling. However, one of the main challenges is the GPU’s inability to orchestrate communication, which is currently entirely handled by the CPU. This work addresses that issue and presents solutions to allow GPUs to source and sink network traffic independently. Many important aspects are addressed, ranging from the application level to how networking hardware is accessed. First, important and large scale exascale applications are studied to further understand their communication behavior and applications’ requirements. Several metrics are presented, including time spent for communication, message sizes, and the length of queues that are required to match messages with receive requests. One aspect the analysis revealed is that messages are becoming smaller at scale, which renders the matching of messages and receive requests an important problem to address. The next part analyzes how the GPU can directly access the network with various communication models being presented and benchmarked. It is shown that a flat address space of distributed GPU memories shows superior bandwidth than put/get communication or CPU-controlled message passing, but less communication can be overlapped with computation. Overall, GPU-controlled communication is always superior, both in terms of time-to-solution and energy spending. The final part addresses communication management on GPUs, which is required to provide high-level communication abstractions. Besides other fundamental building blocks, an algorithm for the message matching is presented that yields similar performance as CPUs. However, it is also shown that the messaging protocol can be relaxed to improve performance significantly, leveraging the massive amount of parallelism provided by the GPU’s architecture

GPUクラスタにおけるアプリケーション高速化に関する研究

筑波大学 (University of Tsukuba)201