Performance Analysis of Complex Shared Memory Systems

Systems for high performance computing are getting increasingly complex. On the one hand, the number of processors is increasing. On the other hand, the individual processors are getting more and more powerful. In recent years, the latter is to a large extent achieved by increasing the number of cores per processor. Unfortunately, scientific applications often fail to fully utilize the available computational performance. Therefore, performance analysis tools that help to localize and fix performance problems are indispensable. Large scale systems for high performance computing typically consist of multiple compute nodes that are connected via network. Performance analysis tools that analyze performance problems that arise from using multiple nodes are readily available. However, the increasing number of cores per processor that can be observed within the last decade represents a major change in the node architecture. Therefore, this work concentrates on the analysis of the node performance. The goal of this thesis is to improve the understanding of the achieved application performance on existing hardware. It can be observed that the scaling of parallel applications on multi-core processors differs significantly from the scaling on multiple processors. Therefore, the properties of shared resources in contemporary multi-core processors as well as remote accesses in multi-processor systems are investigated and their respective impact on the application performance is analyzed. As a first step, a comprehensive suite of highly optimized micro-benchmarks is developed. These benchmarks are able to determine the performance of memory accesses depending on the location and coherence state of the data. They are used to perform an in-depth analysis of the characteristics of memory accesses in contemporary multi-processor systems, which identifies potential bottlenecks. However, in order to localize performance problems, it also has to be determined to which extend the application performance is limited by certain resources. Therefore, a methodology to derive metrics for the utilization of individual components in the memory hierarchy as well as waiting times caused by memory accesses is developed in the second step. The approach is based on hardware performance counters, which record the number of certain hardware events. The developed micro-benchmarks are used to selectively stress individual components, which can be used to identify the events that provide a reasonable assessment for the utilization of the respective component and the amount of time that is spent waiting for memory accesses to complete. Finally, the knowledge gained from this process is used to implement a visualization of memory related performance issues in existing performance analysis tools. The results of the micro-benchmarks reveal that the increasing number of cores per processor and the usage of multiple processors per node leads to complex systems with vastly different performance characteristics of memory accesses depending on the location of the accessed data. Furthermore, it can be observed that the aggregated throughput of shared resources in multi-core processors does not necessarily scale linearly with the number of cores that access them concurrently, which limits the scalability of parallel applications. It is shown that the proposed methodology for the identification of meaningful hardware performance counters yields useful metrics for the localization of memory related performance limitations

Advanced semantics for accelerated graph processing

Large-scale graph applications are of great national, commercial, and societal importance, with direct use in fields such as counter-intelligence, proteomics, and data mining. Unfortunately, graph-based problems exhibit certain basic characteristics that make them a poor match for conventional computing systems in terms of structure, scale, and semantics. Graph processing kernels emphasize sparse data structures and computations with irregular memory access patterns that destroy the temporal and spatial locality upon which modern processors rely for performance. Furthermore, applications in this area utilize large data sets, and have been shown to be more data intensive than typical floating-point applications, two properties that lead to inefficient utilization of the hierarchical memory system. Current approaches to processing large graph data sets leverage traditional HPC systems and programming models, for shared memory and message-passing computation, and are thus limited in efficiency, scalability, and programmability. The research presented in this thesis investigates the potential of a new model of execution that is hypothesized as a promising alternative for graph-based applications to conventional practices. A new approach to graph processing is developed and presented in this thesis. The application of the experimental ParalleX execution model to graph processing balances continuation-migration style fine-grain concurrency with constraint-based synchronization through embedded futures. A collection of parallel graph application kernels provide experiment control drivers for analysis and evaluation of this innovative strategy. Finally, an experimental software library for scalable graph processing, the ParalleX Graph Library, is defined using the HPX runtime system, providing an implementation of the key concepts and a framework for development of ParalleX-based graph applications

Analysing the Performance of GPU Hash Tables for State Space Exploration

In the past few years, General Purpose Graphics Processors (GPUs) have been used to significantly speed up numerous applications. One of the areas in which GPUs have recently led to a significant speed-up is model checking. In model checking, state spaces, i.e., large directed graphs, are explored to verify whether models satisfy desirable properties. GPUexplore is a GPU-based model checker that uses a hash table to efficiently keep track of already explored states. As a large number of states is discovered and stored during such an exploration, the hash table should be able to quickly handle many inserts and queries concurrently. In this paper, we experimentally compare two different hash tables optimised for the GPU, one being the GPUexplore hash table, and the other using Cuckoo hashing. We compare the performance of both hash tables using random and non-random data obtained from model checking experiments, to analyse the applicability of the two hash tables for state space exploration. We conclude that Cuckoo hashing is three times faster than GPUexplore hashing for random data, and that Cuckoo hashing is five to nine times faster for non-random data. This suggests great potential to further speed up GPUexplore in the near future.Comment: In Proceedings GaM 2017, arXiv:1712.0834

Programming MPSoC platforms: Road works ahead

This paper summarizes a special session on multicore/multi-processor system-on-chip (MPSoC) programming challenges. The current trend towards MPSoC platforms in most computing domains does not only mean a radical change in computer architecture. Even more important from a SW developer´s viewpoint, at the same time the classical sequential von Neumann programming model needs to be overcome. Efficient utilization of the MPSoC HW resources demands for radically new models and corresponding SW development tools, capable of exploiting the available parallelism and guaranteeing bug-free parallel SW. While several standards are established in the high-performance computing domain (e.g. OpenMP), it is clear that more innovations are required for successful\ud deployment of heterogeneous embedded MPSoC. On the other hand, at least for coming years, the freedom for disruptive programming technologies is limited by the huge amount of certified sequential code that demands for a more pragmatic, gradual tool and code replacement strategy

Parallel Simulations for Analysing Portfolios of Catastrophic Event Risk

At the heart of the analytical pipeline of a modern quantitative insurance/reinsurance company is a stochastic simulation technique for portfolio risk analysis and pricing process referred to as Aggregate Analysis. Support for the computation of risk measures including Probable Maximum Loss (PML) and the Tail Value at Risk (TVAR) for a variety of types of complex property catastrophe insurance contracts including Cat eXcess of Loss (XL), or Per-Occurrence XL, and Aggregate XL, and contracts that combine these measures is obtained in Aggregate Analysis. In this paper, we explore parallel methods for aggregate risk analysis. A parallel aggregate risk analysis algorithm and an engine based on the algorithm is proposed. This engine is implemented in C and OpenMP for multi-core CPUs and in C and CUDA for many-core GPUs. Performance analysis of the algorithm indicates that GPUs offer an alternative HPC solution for aggregate risk analysis that is cost effective. The optimised algorithm on the GPU performs a 1 million trial aggregate simulation with 1000 catastrophic events per trial on a typical exposure set and contract structure in just over 20 seconds which is approximately 15x times faster than the sequential counterpart. This can sufficiently support the real-time pricing scenario in which an underwriter analyses different contractual terms and pricing while discussing a deal with a client over the phone.Comment: Proceedings of the Workshop at the International Conference for High Performance Computing, Networking, Storage and Analysis (SC), 2012, 8 page