Automatic Parallelisation of Web Applications

Small web applications have a tendency to get bigger. Yet despite the current popularity of web applications, little has been done to help programmers to leverage the performance and scalability benefits that can result from the introduction of parallelism into a program. Accordingly, we present a technique for the automatic parallelisation of whole web applications, including persistent data storage mechanisms. We detail our prototype implementation of this technique, Ceth and finally, we establish the soundness of the process by which we extract coarse-grained parallelism from programs

Quantifying the benefits of SPECint distant parallelism in simultaneous multithreading architectures

We exploit the existence of distant parallelism that future compilers could detect and characterise its performance under simultaneous multithreading architectures. By distant parallelism we mean parallelism that cannot be captured by the processor instruction window and that can produce threads suitable for parallel execution in a multithreaded processor. We show that distant parallelism can make feasible wider issue processors by providing more instructions from the distant threads, thus better exploiting the resources from the processor in the case of speeding up single integer applications. We also investigate the necessity of out-of-order processors in the presence of multiple threads of the same program. It is important to notice at this point that the benefits described are totally orthogonal to any other architectural techniques targeting a single thread.Peer ReviewedPostprint (published version

Hardware-aware block size tailoring on adaptive spacetree grids for shallow water waves.

Spacetrees are a popular formalism to describe dynamically adaptive Cartesian grids. Though they directly yield an adaptive spatial discretisation, i.e. a mesh, it is often more efficient to augment them by regular Cartesian blocks embedded into the spacetree leaves. This facilitates stencil kernels working efficiently on homogeneous data chunks. The choice of a proper block size, however, is delicate. While large block sizes foster simple loop parallelism, vectorisation, and lead to branch-free compute kernels, they bring along disadvantages. Large blocks restrict the granularity of adaptivity and hence increase the memory footprint and lower the numerical-accuracy-per-byte efficiency. Large block sizes also reduce the block-level concurrency that can be used for dynamic load balancing. In the present paper, we therefore propose a spacetree-block coupling that can dynamically tailor the block size to the compute characteristics. For that purpose, we allow different block sizes per spacetree node. Groups of blocks of the same size are identied automatically throughout the simulation iterations, and a predictor function triggers the replacement of these blocks by one huge, regularly rened block. This predictor can pick up hardware characteristics while the dynamic adaptivity of the fine grid mesh is not constrained. We study such characteristics with a state-of-the-art shallow water solver and examine proper block size choices on AMD Bulldozer and Intel Sandy Bridge processors

A distributed auctioneer for resource allocation in decentralized systems

In decentralized systems, nodes often need to coordinate to access shared resources in a fair manner. One approach to perform such arbitration is to rely on auction mechanisms. Although there is an extensive literature that studies auctions, most of these works assume the existence of a central, trusted auctioneer. Unfortunately, in fully decentralized systems, where the nodes that need to cooperate operate under separate spheres of control, such central trusted entity may not exist. Notable examples of such decentralized systems include community networks, clouds of clouds, cooperative nano data centres, among others. In this paper, we make theoretical and practical contributions to distribute the role of the auctioneer. From the theoretical perspective, we propose a framework of distributed simulations of the auctioneer that are Nash equilibria resilient to coalitions and asynchrony. From the practical perspective, our protocols leverage the distributed nature of the simulations to parallelise the execution. We have implemented a prototype that instantiates the framework for bandwidth allocation in community networks, and evaluated it in a real distributed setting.Peer ReviewedPostprint (author's final draft

A parallel grid-based implementation for real time processing of event log data in collaborative applications

Collaborative applications usually register user interaction in the form of semi-structured plain text event log data. Extracting and structuring of data is a prerequisite for later key processes such as the analysis of interactions, assessment of group activity, or the provision of awareness and feedback. Yet, in real situations of online collaborative activity, the processing of log data is usually done offline since structuring event log data is, in general, a computationally costly process and the amount of log data tends to be very large. Techniques to speed and scale up the structuring and processing of log data with minimal impact on the performance of the collaborative application are thus desirable to be able to process log data in real time. In this paper, we present a parallel grid-based implementation for processing in real time the event log data generated in collaborative applications. Our results show the feasibility of using grid middleware to speed and scale up the process of structuring and processing semi-structured event log data. The Grid prototype follows the Master-Worker (MW) paradigm. It is implemented using the Globus Toolkit (GT) and is tested on the Planetlab platform

Distributed Computing Concepts in D0

The D0 experiment faces many challenges enabling access to large datasets for physicists on four continents. The new concepts for distributed large scale computing implemented in D0 aim for an optimal use of the available computing resources while minimising the person-power needed for operation. The real live test of these concepts is of special interest for the LHC Computing GRID, LCG, which follows a similar strategy.Comment: 3 pages, 3 figures, LaTeX, epj style (included), Proceedings of the International Europhysics Conference on High Energy Physics EPS 2003 (July 17-23, 2003), Aachen, German

Toward an architecture for quantum programming

It is becoming increasingly clear that, if a useful device for quantum computation will ever be built, it will be embodied by a classical computing machine with control over a truly quantum subsystem, this apparatus performing a mixture of classical and quantum computation. This paper investigates a possible approach to the problem of programming such machines: a template high level quantum language is presented which complements a generic general purpose classical language with a set of quantum primitives. The underlying scheme involves a run-time environment which calculates the byte-code for the quantum operations and pipes it to a quantum device controller or to a simulator. This language can compactly express existing quantum algorithms and reduce them to sequences of elementary operations; it also easily lends itself to automatic, hardware independent, circuit simplification. A publicly available preliminary implementation of the proposed ideas has been realized using the C++ language.Comment: 23 pages, 5 figures, A4paper. Final version accepted by EJPD ("swap" replaced by "invert" for Qops). Preliminary implementation available at: http://sra.itc.it/people/serafini/quantum-computing/qlang.htm

High-speed detection of emergent market clustering via an unsupervised parallel genetic algorithm

We implement a master-slave parallel genetic algorithm (PGA) with a bespoke log-likelihood fitness function to identify emergent clusters within price evolutions. We use graphics processing units (GPUs) to implement a PGA and visualise the results using disjoint minimal spanning trees (MSTs). We demonstrate that our GPU PGA, implemented on a commercially available general purpose GPU, is able to recover stock clusters in sub-second speed, based on a subset of stocks in the South African market. This represents a pragmatic choice for low-cost, scalable parallel computing and is significantly faster than a prototype serial implementation in an optimised C-based fourth-generation programming language, although the results are not directly comparable due to compiler differences. Combined with fast online intraday correlation matrix estimation from high frequency data for cluster identification, the proposed implementation offers cost-effective, near-real-time risk assessment for financial practitioners.Comment: 10 pages, 5 figures, 4 tables, More thorough discussion of implementatio

Programming models to support data science workflows

Data Science workflows have become a must to progress in many scientific areas such as life, health, and earth sciences. In contrast to traditional HPC workflows, they are more heterogeneous; combining binary executions, MPI simulations, multi-threaded applications, custom analysis (possibly written in Java, Python, C/C++ or R), and real-time processing. Furthermore, in the past, field experts were capable of programming and running small simulations. However, nowadays, simulations requiring hundreds or thousands of cores are widely used and, to this point, efficiently programming them becomes a challenge even for computer sciences. Thus, programming languages and models make a considerable effort to ease the programmability while maintaining acceptable performance. This thesis contributes to the adaptation of High-Performance frameworks to support the needs and challenges of Data Science workflows by extending COMPSs, a mature, general-purpose, task-based, distributed programming model. First, we enhance our prototype to orchestrate different frameworks inside a single programming model so that non-expert users can build complex workflows where some steps require highly optimised state of the art frameworks. This extension includes the @binary, @OmpSs, @MPI, @COMPSs, and @MultiNode annotations for both Java and Python workflows. Second, we integrate container technologies to enable developers to easily port, distribute, and scale their applications to distributed computing platforms. This combination provides a straightforward methodology to parallelise applications from sequential codes along with efficient image management and application deployment that ease the packaging and distribution of applications. We distinguish between static, HPC, and dynamic container management and provide representative use cases for each scenario using Docker, Singularity, and Mesos. Third, we design, implement and integrate AutoParallel, a Python module to automatically find an appropriate task-based parallelisation of affine loop nests and execute them in parallel in a distributed computing infrastructure. It is based on sequential programming and requires one single annotation (the @parallel Python decorator) so that anyone with intermediate-level programming skills can scale up an application to hundreds of cores. Finally, we propose a way to extend task-based management systems to support continuous input and output data to enable the combination of task-based workflows and dataflows (Hybrid Workflows) using one single programming model. Hence, developers can build complex Data Science workflows with different approaches depending on the requirements without the effort of combining several frameworks at the same time. Also, to illustrate the capabilities of Hybrid Workflows, we have built a Distributed Stream Library that can be easily integrated with existing task-based frameworks to provide support for dataflows. The library provides a homogeneous, generic, and simple representation of object and file streams in both Java and Python; enabling complex workflows to handle any data type without dealing directly with the streaming back-end.Els fluxos de treball de Data Science s’han convertit en una necessitat per progressar en moltes àrees científiques com les ciències de la vida, la salut i la terra. A diferència dels fluxos de treball tradicionals per a la CAP, els fluxos de Data Science són més heterogenis; combinant l’execució de binaris, simulacions MPI, aplicacions multiprocés, anàlisi personalitzats (possiblement escrits en Java, Python, C / C ++ o R) i computacions en temps real. Mentre que en el passat els experts de cada camp eren capaços de programar i executar petites simulacions, avui dia, aquestes simulacions representen un repte fins i tot per als experts ja que requereixen centenars o milers de nuclis. Per aquesta raó, els llenguatges i models de programació actuals s’esforcen considerablement en incrementar la programabilitat mantenint un rendiment acceptable. Aquesta tesi contribueix a l’adaptació de models de programació per a la CAP per afrontar les necessitats i reptes dels fluxos de Data Science estenent COMPSs, un model de programació distribuïda madur, de propòsit general, i basat en tasques. En primer lloc, millorem el nostre prototip per orquestrar diferent programari per a que els usuaris no experts puguin crear fluxos complexos usant un únic model on alguns passos requereixin tecnologies altament optimitzades. Aquesta extensió inclou les anotacions de @binary, @OmpSs, @MPI, @COMPSs, i @MultiNode per a fluxos en Java i Python. En segon lloc, integrem tecnologies de contenidors per permetre als desenvolupadors portar, distribuir i escalar fàcilment les seves aplicacions en plataformes distribuïdes. A més d’una metodologia senzilla per a paral·lelitzar aplicacions a partir de codis seqüencials, aquesta combinació proporciona una gestió d’imatges i una implementació d’aplicacions eficients que faciliten l’empaquetat i la distribució d’aplicacions. Distingim entre la gestió de contenidors estàtica, CAP i dinàmica i proporcionem casos d’ús representatius per a cada escenari amb Docker, Singularity i Mesos. En tercer lloc, dissenyem, implementem i integrem AutoParallel, un mòdul de Python per determinar automàticament la paral·lelització basada en tasques de nius de bucles afins i executar-los en paral·lel en una infraestructura distribuïda. AutoParallel està basat en programació seqüencial, requereix una sola anotació (el decorador @parallel) i permet a un usuari intermig escalar una aplicació a centenars de nuclis. Finalment, proposem una forma d’estendre els sistemes basats en tasques per admetre dades d’entrada i sortida continus; permetent així la combinació de fluxos de treball i dades (Fluxos Híbrids) en un únic model. Conseqüentment, els desenvolupadors poden crear fluxos complexos seguint diferents patrons sense l’esforç de combinar diversos models al mateix temps. A més, per a il·lustrar les capacitats dels Fluxos Híbrids, hem creat una biblioteca (DistroStreamLib) que s’integra fàcilment amb els models basats en tasques per suportar fluxos de dades. La biblioteca proporciona una representació homogènia, genèrica i simple de seqüències contínues d’objectes i arxius en Java i Python; permetent gestionar qualsevol tipus de dades sense tractar directament amb el back-end de streaming.Los flujos de trabajo de Data Science se han convertido en una necesidad para progresar en muchas áreas científicas como las ciencias de la vida, la salud y la tierra. A diferencia de los flujos de trabajo tradicionales para la CAP, los flujos de Data Science son más heterogéneos; combinando la ejecución de binarios, simulaciones MPI, aplicaciones multiproceso, análisis personalizados (posiblemente escritos en Java, Python, C/C++ o R) y computaciones en tiempo real. Mientras que en el pasado los expertos de cada campo eran capaces de programar y ejecutar pequeñas simulaciones, hoy en día, estas simulaciones representan un desafío incluso para los expertos ya que requieren cientos o miles de núcleos. Por esta razón, los lenguajes y modelos de programación actuales se esfuerzan considerablemente en incrementar la programabilidad manteniendo un rendimiento aceptable. Esta tesis contribuye a la adaptación de modelos de programación para la CAP para afrontar las necesidades y desafíos de los flujos de Data Science extendiendo COMPSs, un modelo de programación distribuida maduro, de propósito general, y basado en tareas. En primer lugar, mejoramos nuestro prototipo para orquestar diferentes software para que los usuarios no expertos puedan crear flujos complejos usando un único modelo donde algunos pasos requieran tecnologías altamente optimizadas. Esta extensión incluye las anotaciones de @binary, @OmpSs, @MPI, @COMPSs, y @MultiNode para flujos en Java y Python. En segundo lugar, integramos tecnologías de contenedores para permitir a los desarrolladores portar, distribuir y escalar fácilmente sus aplicaciones en plataformas distribuidas. Además de una metodología sencilla para paralelizar aplicaciones a partir de códigos secuenciales, esta combinación proporciona una gestión de imágenes y una implementación de aplicaciones eficientes que facilitan el empaquetado y la distribución de aplicaciones. Distinguimos entre gestión de contenedores estática, CAP y dinámica y proporcionamos casos de uso representativos para cada escenario con Docker, Singularity y Mesos. En tercer lugar, diseñamos, implementamos e integramos AutoParallel, un módulo de Python para determinar automáticamente la paralelización basada en tareas de nidos de bucles afines y ejecutarlos en paralelo en una infraestructura distribuida. AutoParallel está basado en programación secuencial, requiere una sola anotación (el decorador @parallel) y permite a un usuario intermedio escalar una aplicación a cientos de núcleos. Finalmente, proponemos una forma de extender los sistemas basados en tareas para admitir datos de entrada y salida continuos; permitiendo así la combinación de flujos de trabajo y datos (Flujos Híbridos) en un único modelo. Consecuentemente, los desarrolladores pueden crear flujos complejos siguiendo diferentes patrones sin el esfuerzo de combinar varios modelos al mismo tiempo. Además, para ilustrar las capacidades de los Flujos Híbridos, hemos creado una biblioteca (DistroStreamLib) que se integra fácilmente a los modelos basados en tareas para soportar flujos de datos. La biblioteca proporciona una representación homogénea, genérica y simple de secuencias continuas de objetos y archivos en Java y Python; permitiendo manejar cualquier tipo de datos sin tratar directamente con el back-end de streaming