SWAPHI: Smith-Waterman Protein Database Search on Xeon Phi Coprocessors

The maximal sensitivity of the Smith-Waterman (SW) algorithm has enabled its wide use in biological sequence database search. Unfortunately, the high sensitivity comes at the expense of quadratic time complexity, which makes the algorithm computationally demanding for big databases. In this paper, we present SWAPHI, the first parallelized algorithm employing Xeon Phi coprocessors to accelerate SW protein database search. SWAPHI is designed based on the scale-and-vectorize approach, i.e. it boosts alignment speed by effectively utilizing both the coarse-grained parallelism from the many co-processing cores (scale) and the fine-grained parallelism from the 512-bit wide single instruction, multiple data (SIMD) vectors within each core (vectorize). By searching against the large UniProtKB/TrEMBL protein database, SWAPHI achieves a performance of up to 58.8 billion cell updates per second (GCUPS) on one coprocessor and up to 228.4 GCUPS on four coprocessors. Furthermore, it demonstrates good parallel scalability on varying number of coprocessors, and is also superior to both SWIPE on 16 high-end CPU cores and BLAST+ on 8 cores when using four coprocessors, with the maximum speedup of 1.52 and 1.86, respectively. SWAPHI is written in C++ language (with a set of SIMD intrinsics), and is freely available at http://swaphi.sourceforge.net.Comment: A short version of this paper has been accepted by the IEEE ASAP 2014 conferenc

Computing Platforms for Big Biological Data Analytics: Perspectives and Challenges.

The last decade has witnessed an explosion in the amount of available biological sequence data, due to the rapid progress of high-throughput sequencing projects. However, the biological data amount is becoming so great that traditional data analysis platforms and methods can no longer meet the need to rapidly perform data analysis tasks in life sciences. As a result, both biologists and computer scientists are facing the challenge of gaining a profound insight into the deepest biological functions from big biological data. This in turn requires massive computational resources. Therefore, high performance computing (HPC) platforms are highly needed as well as efficient and scalable algorithms that can take advantage of these platforms. In this paper, we survey the state-of-the-art HPC platforms for big biological data analytics. We first list the characteristics of big biological data and popular computing platforms. Then we provide a taxonomy of different biological data analysis applications and a survey of the way they have been mapped onto various computing platforms. After that, we present a case study to compare the efficiency of different computing platforms for handling the classical biological sequence alignment problem. At last we discuss the open issues in big biological data analytics

Task Oriented Programming for the RC64 Manycore DSP

RC64 is a rad-hard manycore DSP combining 64 VLIW/SIMD DSP cores, lock-free shared memory, a hardware scheduler and a task-based programming model. The hardware scheduler enables fast scheduling and allocation of fine grain tasks to all cores. Parallel programming is based on Tasks

Scalable Applications on Heterogeneous System Architectures: A Systematic Performance Analysis Framework

The efficient parallel execution of scientific applications is a key challenge in high-performance computing (HPC). With growing parallelism and heterogeneity of compute resources as well as increasingly complex software, performance analysis has become an indispensable tool in the development and optimization of parallel programs. This thesis presents a framework for systematic performance analysis of scalable, heterogeneous applications. Based on event traces, it automatically detects the critical path and inefficiencies that result in waiting or idle time, e.g. due to load imbalances between parallel execution streams. As a prerequisite for the analysis of heterogeneous programs, this thesis specifies inefficiency patterns for computation offloading. Furthermore, an essential contribution was made to the development of tool interfaces for OpenACC and OpenMP, which enable a portable data acquisition and a subsequent analysis for programs with offload directives. At present, these interfaces are already part of the latest OpenACC and OpenMP API specification. The aforementioned work, existing preliminary work, and established analysis methods are combined into a generic analysis process, which can be applied across programming models. Based on the detection of wait or idle states, which can propagate over several levels of parallelism, the analysis identifies wasted computing resources and their root cause as well as the critical-path share for each program region. Thus, it determines the influence of program regions on the load balancing between execution streams and the program runtime. The analysis results include a summary of the detected inefficiency patterns and a program trace, enhanced with information about wait states, their cause, and the critical path. In addition, a ranking, based on the amount of waiting time a program region caused on the critical path, highlights program regions that are relevant for program optimization. The scalability of the proposed performance analysis and its implementation is demonstrated using High-Performance Linpack (HPL), while the analysis results are validated with synthetic programs. A scientific application that uses MPI, OpenMP, and CUDA simultaneously is investigated in order to show the applicability of the analysis

Modeling Energy Consumption of High-Performance Applications on Heterogeneous Computing Platforms

Achieving Exascale computing is one of the current leading challenges in High Performance Computing (HPC). Obtaining this next level of performance will allow more complex simulations to be run on larger datasets and offer researchers better tools for data processing and analysis. In the dawn of Big Data, the need for supercomputers will only increase. However, these systems are costly to maintain because power is expensive. Thus, a better understanding of power and energy consumption is required such that future hardware can benefit. Available power models accurately capture the relationship to the number of cores and clock-rate, however the relationship between workload and power is less understood. Thus, investigation and analysis of power measurements has been a focal point in this work with the aim to improve the general understanding of energy consumption in the context of HPC. This dissertation investigates power and energy consumption of many different parallel applications on several hardware platforms while varying a number of execution characteristics. Multicore and manycore hardware devices are investigated in homogeneous and heterogeneous computing environments. Further, common techniques for reducing power and energy consumption are employed to each of these devices. Well-known power and performance models have been combined to form the Execution-Phase model, which may be used to quantify energy contributions based on execution phase and has been used to predict energy consumption to within 10%. However, due to limitations in the measurement procedure, a less intrusive approach is required. The Empirical Mode Decomposition (EMD) and Hilbert-Huang Transform analysis technique has been applied in innovative ways to model, analyze, and visualize power and energy measurements. EMD is widely used in other research areas, including earthquake, brain-wave, speech recognition, and sea-level rise analysis and this is the first it has been applied to power traces to analyze the complex interactions occurring within HPC systems. Probability distributions may be used to represent power and energy traces, thereby providing an alternative means of predicting energy consumption while retaining the fact that power is not constant over time. Further, these distributions may be used to define the cost of a workload for a given computing platform

ENERGY-TIME PERFORMANCE OF HETEROGENEOUS COMPUTING SYSTEMS: MODELS AND ANALYSIS

Ph.DDOCTOR OF PHILOSOPH

Seamless optimization of the GEMM kernel for task-based programming models

The general matrix-matrix multiplication (GEMM) kernel is a fundamental building block of many scientific applications. Many libraries such as Intel MKL and BLIS provide highly optimized sequential and parallel versions of this kernel. The parallel implementations of the GEMM kernel rely on the well-known fork-join execution model to exploit multi-core systems efficiently. However, these implementations are not well suited for task-based applications as they break the data-flow execution model. In this paper, we present a task-based implementation of the GEMM kernel that can be seamlessly leveraged by task-based applications while providing better performance than the fork-join version. Our implementation leverages several advanced features of the OmpSs-2 programming model and a new heuristic to select the best parallelization strategy and blocking parameters based on the matrix and hardware characteristics. When evaluating the performance and energy consumption on two modern multi-core systems, we show that our implementations provide significant performance improvements over an optimized OpenMP fork-join implementation, and can beat vendor implementations of the GEMM (e.g., Intel MKL and AMD AOCL). We also demonstrate that a real application can leverage our optimized task-based implementation to enhance performance.Peer ReviewedPostprint (author's final draft

On benchmarking of deep learning systems: software engineering issues and reproducibility challenges

Since AlexNet won the ImageNet Large Scale Visual Recognition Challenge (ILSVRC) in 2012, Deep Learning (and Machine Learning/AI in general) gained an exponential interest. Nowadays, their adoption spreads over numerous sectors, like automotive, robotics, healthcare and finance. The ML advancement goes in pair with the quality improvement delivered by those solutions. However, those ameliorations are not for free: ML algorithms always require an increasing computational power, which pushes computer engineers to develop new devices capable of coping with this demand for performance. To foster the evolution of DSAs, and thus ML research, it is key to make it easy to experiment and compare them. This may be challenging since, even if the software built around these devices simplifies their usage, obtaining the best performance is not always straightforward. The situation gets even worse when the experiments are not conducted in a reproducible way. Even though the importance of reproducibility for the research is evident, it does not directly translate into reproducible experiments. In fact, as already shown by previous studies regarding other research fields, also ML is facing a reproducibility crisis. Our work addresses the topic of reproducibility of ML applications. Reproducibility in this context has two aspects: results reproducibility and performance reproducibility. While the reproducibility of the results is mandatory, performance reproducibility cannot be neglected because high-performance device usage causes cost. To understand how the ML situation is regarding reproducibility of performance, we reproduce results published for the MLPerf suite, which seems to be the most used machine learning benchmark. Because of the wide range of devices and frameworks used in different benchmark submissions, we focus on a subset of accuracy and performance results submitted to the MLPerf Inference benchmark, presenting a detailed analysis of the difficulties a scientist may find when trying to reproduce such a benchmark and a possible solution using our workflow tool for experiment reproducibility: PROVA!. We designed PROVA! to support the reproducibility in traditional HPC experiments, but we will show how we extended it to be used as a 'driver' for MLPerf benchmark applications. The PROVA! driver mode allows us to experiment with different versions of the MLPerf Inference benchmark switching among different hardware and software combinations and compare them in a reproducible way. In the last part, we will present the results of our reproducibility study, demonstrating the importance of having a support tool to reproduce and extend original experiments getting deeper knowledge about performance behaviours