Gunrock: GPU Graph Analytics

For large-scale graph analytics on the GPU, the irregularity of data access and control flow, and the complexity of programming GPUs, have presented two significant challenges to developing a programmable high-performance graph library. "Gunrock", our graph-processing system designed specifically for the GPU, uses a high-level, bulk-synchronous, data-centric abstraction focused on operations on a vertex or edge frontier. Gunrock achieves a balance between performance and expressiveness by coupling high performance GPU computing primitives and optimization strategies with a high-level programming model that allows programmers to quickly develop new graph primitives with small code size and minimal GPU programming knowledge. We characterize the performance of various optimization strategies and evaluate Gunrock's overall performance on different GPU architectures on a wide range of graph primitives that span from traversal-based algorithms and ranking algorithms, to triangle counting and bipartite-graph-based algorithms. The results show that on a single GPU, Gunrock has on average at least an order of magnitude speedup over Boost and PowerGraph, comparable performance to the fastest GPU hardwired primitives and CPU shared-memory graph libraries such as Ligra and Galois, and better performance than any other GPU high-level graph library.Comment: 52 pages, invited paper to ACM Transactions on Parallel Computing (TOPC), an extended version of PPoPP'16 paper "Gunrock: A High-Performance Graph Processing Library on the GPU

A GPU-based algorithm for fast node label learning in large and unbalanced biomolecular networks

Background: Several problems in network biology and medicine can be cast into a framework where entities are represented through partially labeled networks, and the aim is inferring the labels (usually binary) of the unlabeled part. Connections represent functional or genetic similarity between entities, while the labellings often are highly unbalanced, that is one class is largely under-represented: for instance in the automated protein function prediction (AFP) for most Gene Ontology terms only few proteins are annotated, or in the disease-gene prioritization problem only few genes are actually known to be involved in the etiology of a given disease. Imbalance-aware approaches to accurately predict node labels in biological networks are thereby required. Furthermore, such methods must be scalable, since input data can be large-sized as, for instance, in the context of multi-species protein networks. Results: We propose a novel semi-supervised parallel enhancement of COSNet, an imbalance-aware algorithm build on Hopfield neural model recently suggested to solve the AFP problem. By adopting an efficient representation of the graph and assuming a sparse network topology, we empirically show that it can be efficiently applied to networks with millions of nodes. The key strategy to speed up the computations is to partition nodes into independent sets so as to process each set in parallel by exploiting the power of GPU accelerators. This parallel technique ensures the convergence to asymptotically stable attractors, while preserving the asynchronous dynamics of the original model. Detailed experiments on real data and artificial big instances of the problem highlight scalability and efficiency of the proposed method. Conclusions: By parallelizing COSNet we achieved on average a speed-up of 180x in solving the AFP problem in the S. cerevisiae, Mus musculus and Homo sapiens organisms, while lowering memory requirements. In addition, to show the potential applicability of the method to huge biomolecular networks, we predicted node labels in artificially generated sparse networks involving hundreds of thousands to millions of nodes

GPU-accelerated parallel gene-pool optimal mixing in a gray-box optimization setting

In a Gray-Box Optimization (GBO) setting that allows for partial evaluations, the fitness of an individual can be updated efficiently after a subset of its variables has been modified. This enables more efficient evolutionary optimization with the Gene-pool Optimal Mixing Evolutionary Algorithm (GOMEA) due to its key strength: Gene-pool Optimal Mixing (GOM). For each solution, GOM performs variation for many (small) sets of variables. To improve efficiency even further, parallel computing can be leveraged. For EAs, typically, this comprises population-wise parallelization. However, unless population sizes are large, this offers limited gains. For large GBO problems, parallelizing GOM-based variation holds greater speed-up potential, regardless of population size. However, this potential cannot be directly exploited because of dependencies between variables. We show how graph coloring can be used to group sets of variables that can undergo variation in parallel without violating dependencies. We test the performance of a CUDA implementation of parallel GOM on a Graphics Processing Unit (GPU) for the Max-Cut problem, a well-known problem for which the dependency structure can be controlled. We find that, for sufficiently large graphs with limited connectivity, finding high-quality solutions can be achieved up to 100 times faster, showcasing the great potential of our approach

GPU parallelization strategies for metaheuristics: a survey

Metaheuristics have been showing interesting results in solving hard optimization problems. However, they become limited in terms of effectiveness and runtime for high dimensional problems. Thanks to the independency of metaheuristics components, parallel computing appears as an attractive choice to reduce the execution time and to improve solution quality. By exploiting the increasing performance and programability of graphics processing units (GPUs) to this aim, GPU-based parallel metaheuristics have been implemented using different designs. RecentresultsinthisareashowthatGPUstendtobeeffectiveco-processors forleveraging complex optimization problems.In thissurvey, mechanisms involvedinGPUprogrammingforimplementingparallelmetaheuristicsare presentedanddiscussedthroughastudyofrelevantresearchpapers. Metaheuristics can obtain satisfying results when solving optimization problems in a reasonable time. However, they suffer from the lack of scalability. Metaheuristics become limited ahead complex highdimensional optimization problems. To overcome this limitation, GPU based parallel computing appears as a strong alternative. Thanks to GPUs, parallelmetaheuristicsachievedbetterresultsintermsofcomputation,and evensolutionquality

Gunrock: A High-Performance Graph Processing Library on the GPU

For large-scale graph analytics on the GPU, the irregularity of data access and control flow, and the complexity of programming GPUs have been two significant challenges for developing a programmable high-performance graph library. "Gunrock", our graph-processing system designed specifically for the GPU, uses a high-level, bulk-synchronous, data-centric abstraction focused on operations on a vertex or edge frontier. Gunrock achieves a balance between performance and expressiveness by coupling high performance GPU computing primitives and optimization strategies with a high-level programming model that allows programmers to quickly develop new graph primitives with small code size and minimal GPU programming knowledge. We evaluate Gunrock on five key graph primitives and show that Gunrock has on average at least an order of magnitude speedup over Boost and PowerGraph, comparable performance to the fastest GPU hardwired primitives, and better performance than any other GPU high-level graph library.Comment: 14 pages, accepted by PPoPP'16 (removed the text repetition in the previous version v5

High Performance Computing for DNA Sequence Alignment and Assembly

Recent advances in DNA sequencing technology have dramatically increased the scale and scope of DNA sequencing. These data are used for a wide variety of important biological analyzes, including genome sequencing, comparative genomics, transcriptome analysis, and personalized medicine but are complicated by the volume and complexity of the data involved. Given the massive size of these datasets, computational biology must draw on the advances of high performance computing. Two fundamental computations in computational biology are read alignment and genome assembly. Read alignment maps short DNA sequences to a reference genome to discover conserved and polymorphic regions of the genome. Genome assembly computes the sequence of a genome from many short DNA sequences. Both computations benefit from recent advances in high performance computing to efficiently process the huge datasets involved, including using highly parallel graphics processing units (GPUs) as high performance desktop processors, and using the MapReduce framework coupled with cloud computing to parallelize computation to large compute grids. This dissertation demonstrates how these technologies can be used to accelerate these computations by orders of magnitude, and have the potential to make otherwise infeasible computations practical

On the design of architecture-aware algorithms for emerging applications

This dissertation maps various kernels and applications to a spectrum of programming models and architectures and also presents architecture-aware algorithms for different systems. The kernels and applications discussed in this dissertation have widely varying computational characteristics. For example, we consider both dense numerical computations and sparse graph algorithms. This dissertation also covers emerging applications from image processing, complex network analysis, and computational biology. We map these problems to diverse multicore processors and manycore accelerators. We also use new programming models (such as Transactional Memory, MapReduce, and Intel TBB) to address the performance and productivity challenges in the problems. Our experiences highlight the importance of mapping applications to appropriate programming models and architectures. We also find several limitations of current system software and architectures and directions to improve those. The discussion focuses on system software and architectural support for nested irregular parallelism, Transactional Memory, and hybrid data transfer mechanisms. We believe that the complexity of parallel programming can be significantly reduced via collaborative efforts among researchers and practitioners from different domains. This dissertation participates in the efforts by providing benchmarks and suggestions to improve system software and architectures.Ph.D.Committee Chair: Bader, David; Committee Member: Hong, Bo; Committee Member: Riley, George; Committee Member: Vuduc, Richard; Committee Member: Wills, Scot

OptPlatform: metaheuristic optimisation framework for solving complex real-world problems

This thesis was submitted for the award of Doctor of Philosophy and was awarded by Brunel University LondonWe optimise daily, whether that is planning a round trip that visits the most attractions within a given holiday budget or just taking a train instead of driving a car in a rush hour. Many problems, just like these, are solved by individuals as part of our daily schedule, and they are effortless and straightforward. If we now scale that to many individuals with many different schedules, like a school timetable, we get to a point where it is just not feasible or practical to solve by hand. In such instances, optimisation methods are used to obtain an optimal solution. In this thesis, a practical approach to optimisation has been taken by developing an optimisation platform with all the necessary tools to be used by practitioners who are not necessarily familiar with the subject of optimisation. First, a high-performance metaheuristic optimisation framework (MOF) called OptPlatform is implemented, and the versatility and performance are evaluated across multiple benchmarks and real-world optimisation problems. Results show that, compared to competing MOFs, the OptPlatform outperforms in both the solution quality and computation time. Second, the most suitable hardware platform for OptPlatform is determined by an in-depth analysis of Ant Colony Optimisation scaling across CPU, GPU and enterprise Xeon Phi. Contrary to the common benchmark problems used in the literature, the supply chain problem solved could not scale on GPUs. Third, a variety of metaheuristics are implemented into OptPlatform. Including, a new metaheuristic based on Imperialist Competitive Algorithm (ICA), called ICA with Independence and Constrained Assimilation (ICAwICA) is proposed. The ICAwICA was compared against two different types of benchmark problems, and results show the versatile application of the algorithm, matching and in some cases outperforming the custom-tuned approaches. Finally, essential MOF features like automatic algorithm selection and tuning, lacking on existing frameworks, are implemented in OptPlatform. Two novel approaches are proposed and compared to existing methods. Results indicate the superiority of the implemented tuning algorithms within constrained tuning budget environment

High-Performance and Power-Aware Graph Processing on GPUs

Graphs are a common representation in many problem domains, including engineering, finance, medicine, and scientific applications. Different problems map to very large graphs, often involving millions of vertices. Even though very efficient sequential implementations of graph algorithms exist, they become impractical when applied on such actual very large graphs. On the other hand, graphics processing units (GPUs) have become widespread architectures as they provide massive parallelism at low cost. Parallel execution on GPUs may achieve speedup up to three orders of magnitude with respect to the sequential counterparts. Nevertheless, accelerating efficient and optimized sequential algorithms and porting (i.e., parallelizing) their implementation to such many-core architectures is a very challenging task. The task is made even harder since energy and power consumption are becoming constraints in addition, or in same case as an alternative, to performance. This work aims at developing a platform that provides (I) a library of parallel, efficient, and tunable implementations of the most important graph algorithms for GPUs, and (II) an advanced profiling model to analyze both performance and power consumption of the algorithm implementations. The platform goal is twofold. Through the library, it aims at saving developing effort in the parallelization task through a primitive-based approach. Through the profiling framework, it aims at customizing such primitives by considering both the architectural details and the target efficiency metrics (i.e., performance or power)