MSREP: A Fast yet Light Sparse Matrix Framework for Multi-GPU Systems

Sparse linear algebra kernels play a critical role in numerous applications, covering from exascale scientific simulation to large-scale data analytics. Offloading linear algebra kernels on one GPU will no longer be viable in these applications, simply because the rapidly growing data volume may exceed the memory capacity and computing power of a single GPU. Multi-GPU systems nowadays being ubiquitous in supercomputers and data-centers present great potentials in scaling up large sparse linear algebra kernels. In this work, we design a novel sparse matrix representation framework for multi-GPU systems called MSREP, to scale sparse linear algebra operations based on our augmented sparse matrix formats in a balanced pattern. Different from dense operations, sparsity significantly intensifies the difficulty of distributing the computation workload among multiple GPUs in a balanced manner. We enhance three mainstream sparse data formats -- CSR, CSC, and COO, to enable fine-grained data distribution. We take sparse matrix-vector multiplication (SpMV) as an example to demonstrate the efficiency of our MSREP framework. In addition, MSREP can be easily extended to support other sparse linear algebra kernels based on the three fundamental formats (i.e., CSR, CSC and COO)

Next generation of Exascale-class systems: ExaNeSt project and the status of its interconnect and storage development

The ExaNeSt project started on December 2015 and is funded by EU H2020 research framework (call H2020-FETHPC-2014, n. 671553) to study the adoption of low-cost, Linux-based power-efficient 64-bit ARM processors clusters for Exascale-class systems. The ExaNeSt consortium pools partners with industrial and academic research expertise in storage, interconnects and applications that share a vision of an European Exascale-class supercomputer. The common goal is designing and implementing a physical rack prototype together with its cooling system, the non-volatile memory (NVM) architecture and a unified low-latency interconnect able to test different options for network and storage. Furthermore, the consortium goal is to provide real HPC applications to validate the system. In this paper we describe the unified data and storage network architecture, reporting on the status of development of different testbeds and highlighting preliminary benchmark results obtained through the execution of scientific, engineering and data analytics scalable application kernels

BioWorkbench: A High-Performance Framework for Managing and Analyzing Bioinformatics Experiments

Advances in sequencing techniques have led to exponential growth in biological data, demanding the development of large-scale bioinformatics experiments. Because these experiments are computation- and data-intensive, they require high-performance computing (HPC) techniques and can benefit from specialized technologies such as Scientific Workflow Management Systems (SWfMS) and databases. In this work, we present BioWorkbench, a framework for managing and analyzing bioinformatics experiments. This framework automatically collects provenance data, including both performance data from workflow execution and data from the scientific domain of the workflow application. Provenance data can be analyzed through a web application that abstracts a set of queries to the provenance database, simplifying access to provenance information. We evaluate BioWorkbench using three case studies: SwiftPhylo, a phylogenetic tree assembly workflow; SwiftGECKO, a comparative genomics workflow; and RASflow, a RASopathy analysis workflow. We analyze each workflow from both computational and scientific domain perspectives, by using queries to a provenance and annotation database. Some of these queries are available as a pre-built feature of the BioWorkbench web application. Through the provenance data, we show that the framework is scalable and achieves high-performance, reducing up to 98% of the case studies execution time. We also show how the application of machine learning techniques can enrich the analysis process

Matrix Factorization at Scale: a Comparison of Scientific Data Analytics in Spark and C+MPI Using Three Case Studies

We explore the trade-offs of performing linear algebra using Apache Spark, compared to traditional C and MPI implementations on HPC platforms. Spark is designed for data analytics on cluster computing platforms with access to local disks and is optimized for data-parallel tasks. We examine three widely-used and important matrix factorizations: NMF (for physical plausability), PCA (for its ubiquity) and CX (for data interpretability). We apply these methods to TB-sized problems in particle physics, climate modeling and bioimaging. The data matrices are tall-and-skinny which enable the algorithms to map conveniently into Spark's data-parallel model. We perform scaling experiments on up to 1600 Cray XC40 nodes, describe the sources of slowdowns, and provide tuning guidance to obtain high performance