A static heap analysis for shape and connectivity: Unified memory analysis: The base framework

Modeling the evolution of the state of program memory during program execution is critical to many parallehzation techniques. Current memory analysis techniques either provide very accurate information but run prohibitively slowly or produce very conservative results. An approach based on abstract interpretation is presented for analyzing programs at compile time, which can accurately determine many important program properties such as aliasing, logical data structures and shape. These properties are known to be critical for transforming a single threaded program into a versión that can be run on múltiple execution units in parallel. The analysis is shown to be of polynomial complexity in the size of the memory heap. Experimental results for benchmarks in the Jolden suite are given. These results show that in practice the analysis method is efflcient and is capable of accurately determining shape information in programs that créate and manipúlate complex data structures.

Limits of the power of Tissue P systems with cell division

Tissue P systems generalize the membrane structure tree usual in original models of P systems to an arbitrary graph. Basic opera- tions in these systems are communication rules, enriched in some variants with cell division or cell separation. Several variants of tissue P systems were recently studied, together with the concept of uniform families of these systems. Their computational power was shown to range between P and NP ? co-NP , thus characterizing some interesting borderlines between tractability and intractability. In this paper we show that com- putational power of these uniform families in polynomial time is limited by the class PSPACE . This class characterizes the power of many clas- sical parallel computing models

A Semantic-Based Approach to Attain Reproducibility of Computational Environments in Scientic Work ows: A Case Study

Reproducible research in scientic work ows is often addressed by tracking the provenance of the produced results. While this approach allows inspecting intermediate and nal results, improves understanding, and permits replaying a work ow execution, it does not ensure that the computational environment is available for subsequent executions to reproduce the experiment. In this work, we propose describing the resources involved in the execution of an experiment using a set of semantic vocabularies, so as to conserve the computational environment. We dene a process for documenting the work ow application, management system, and their dependencies based on 4 domain ontologies. We then conduct an experimental evaluation sing a real work ow application on an academic and a public Cloud platform. Results show that our approach can reproduce an equivalent execution environment of a predened virtual machine image on both computing platforms.

Utilización de modelos hidráulicos bidimensionales en la determinación del tiempo de concentración

El tiempo de concentración de una cuenca sigue siendo relativamente desconocido para los ingenieros. El procedimiento habitual en un estudio hidrológico es calcularlo según varias fórmulas escogidas entre las existentes para después emplear el valor medio obtenido. De esta media se derivan los demás resultados hidrológicos, resultados que influirán en el futuro dimensionamiento de las infraestructuras. Este trabajo de investigación comenzó con el deseo de conseguir un método más fiable y objetivo que permitiera obtener el tiempo de concentración. Dada la imposibilidad de poner en práctica ensayos hidrológicos en una cuenca física real, ya que no resulta viable monitorizar perfectamente la precipitación ni los caudales de salida, se planteó llevar a cabo los ensayos de forma simulada, con el empleo de modelos hidráulicos bidimensionales de lluvia directa sobre malla 2D de volúmenes finitos. De entre todos los disponibles, se escogió InfoWorks ICM, por su rapidez y facilidad de uso. En una primera fase se efectuó la validación del modelo hidráulico elegido, contrastando los resultados de varias simulaciones con la formulación analítica existente. Posteriormente, se comprobaron los valores de los tiempos de concentración obtenidos con las expresiones referenciadas en la bibliografía, consiguiéndose resultados muy satisfactorios. Una vez verificado, se ejecutaron 690 simulaciones de cuencas tanto naturales como sintéticas, incorporando variaciones de área, pendiente, rugosidad, intensidad y duración de las precipitaciones, a fin de obtener sus tiempos de concentración y retardo. Esta labor se realizó con ayuda de la aceleración del cálculo vectorial que ofrece la tecnología CUDA (Arquitectura Unificada de Dispositivos de Cálculo). Basándose en el análisis dimensional, se agruparon los resultados del tiempo de concentración en monomios adimensionales. Utilizando regresión lineal múltiple, se obtuvo una nueva formulación para el tiempo de concentración. La nueva expresión se contrastó con las formulaciones clásicas, habiéndose obtenido resultados equivalentes. Con la exposición de esta nueva metodología se pretende ayudar al ingeniero en la realización de estudios hidrológicos. Primero porque proporciona datos de manera sencilla y objetiva que se pueden emplear en modelos globales como HEC-HMS. Y segundo porque en sí misma se ha comprobado como una alternativa realmente válida a la metodología hidrológica habitual. Time of concentration remains still fairly imprecise to engineers. A normal hydrological study goes through several formulae, obtaining concentration time as the median value. Most of the remaining hydrologic results will be derived from this value. Those results will determine how future infrastructures will be designed. This research began with the aim to acquire a more reliable and objective method to estimate concentration times. Given the impossibility of carrying out hydrological tests in a real watershed, due to the difficulties related to accurate monitoring of rainfall and derived outflows, a model-based approach was proposed using bidimensional hydraulic simulations of direct rainfall over a 2D finite-volume mesh. Amongst all of the available software packages, InfoWorks ICM was chosen for its speed and ease of use. As a preliminary phase, the selected hydraulic model was validated, checking the outcomes of several simulations over existing analytical formulae. Next, concentration time values were compared to those resulting from expressions referenced in the technical literature. They proved highly satisfactory. Once the model was properly verified, 690 simulations of both natural and synthetic basins were performed, incorporating variations of area, slope, roughness, intensity and duration of rainfall, in order to obtain their concentration and lag times. This job was carried out in a reasonable time lapse with the aid of the parallel computing platform technology CUDA (Compute Unified Device Architecture). Performing dimensional analysis, concentration time results were isolated in dimensionless monomials. Afterwards, a new formulation for the time of concentration was obtained using multiple linear regression. This new expression was checked against classical formulations, obtaining equivalent results. The publication of this new methodology intends to further assist the engineer while carrying out hydrological studies. It is effective to provide global parameters that will feed global models as HEC-HMS on a simple and objective way. It has also been proven as a solid alternative to usual hydrology methodology.

Optimizing the reliability and resource efficiency of MapReduce-based systems

Debido al gran incremento de datos digitales que ha tenido lugar en los últimos años, ha surgido un nuevo paradigma de computación paralela para el procesamiento eficiente de grandes volúmenes de datos. Muchos de los sistemas basados en este paradigma, también llamados sistemas de computación intensiva de datos, siguen el modelo de programación de Google MapReduce. La principal ventaja de los sistemas MapReduce es que se basan en la idea de enviar la computación donde residen los datos, tratando de proporcionar escalabilidad y eficiencia. En escenarios libres de fallo, estos sistemas generalmente logran buenos resultados. Sin embargo, la mayoría de escenarios donde se utilizan, se caracterizan por la existencia de fallos. Por tanto, estas plataformas suelen incorporar características de tolerancia a fallos y fiabilidad. Por otro lado, es reconocido que las mejoras en confiabilidad vienen asociadas a costes adicionales en recursos. Esto es razonable y los proveedores que ofrecen este tipo de infraestructuras son conscientes de ello. No obstante, no todos los enfoques proporcionan la misma solución de compromiso entre las capacidades de tolerancia a fallo (o de manera general, las capacidades de fiabilidad) y su coste. Esta tesis ha tratado la problemática de la coexistencia entre fiabilidad y eficiencia de los recursos en los sistemas basados en el paradigma MapReduce, a través de metodologías que introducen el mínimo coste, garantizando un nivel adecuado de fiabilidad. Para lograr esto, se ha propuesto: (i) la formalización de una abstracción de detección de fallos; (ii) una solución alternativa a los puntos únicos de fallo de estas plataformas, y, finalmente, (iii) un nuevo sistema de asignación de recursos basado en retroalimentación a nivel de contenedores. Estas contribuciones genéricas han sido evaluadas tomando como referencia la arquitectura Hadoop YARN, que, hoy en día, es la plataforma de referencia en la comunidad de los sistemas de computación intensiva de datos. En la tesis se demuestra cómo todas las contribuciones de la misma superan a Hadoop YARN tanto en fiabilidad como en eficiencia de los recursos utilizados. ABSTRACT Due to the increase of huge data volumes, a new parallel computing paradigm to process big data in an efficient way has arisen. Many of these systems, called dataintensive computing systems, follow the Google MapReduce programming model. The main advantage of these systems is based on the idea of sending the computation where the data resides, trying to provide scalability and efficiency. In failure-free scenarios, these frameworks usually achieve good results. However, these ones are not realistic scenarios. Consequently, these frameworks exhibit some fault tolerance and dependability techniques as built-in features. On the other hand, dependability improvements are known to imply additional resource costs. This is reasonable and providers offering these infrastructures are aware of this. Nevertheless, not all the approaches provide the same tradeoff between fault tolerant capabilities (or more generally, reliability capabilities) and cost. In this thesis, we have addressed the coexistence between reliability and resource efficiency in MapReduce-based systems, looking for methodologies that introduce the minimal cost and guarantee an appropriate level of reliability. In order to achieve this, we have proposed: (i) a formalization of a failure detector abstraction; (ii) an alternative solution to single points of failure of these frameworks, and finally (iii) a novel feedback-based resource allocation system at the container level. Finally, our generic contributions have been instantiated for the Hadoop YARN architecture, which is the state-of-the-art framework in the data-intensive computing systems community nowadays. The thesis demonstrates how all our approaches outperform Hadoop YARN in terms of reliability and resource efficiency.

The evolution of emergent computation.

A simple evolutionary process can discover sophisticated methods for emergent information processing in decentralized spatially extended systems. The mechanisms underlying the resulting emergent computation are explicated by a technique for analyzing particle-based logic embedded in pattern-forming systems. Understanding how globally coordinated computation can emerge in evolution is relevant both for the scientific understanding of natural information processing and for engineering new forms of parallel computing systems.

Um método de otimização da relação desempenho/consumo de energia para arquiteturas multi-cores heterogêneas em FPGA

Devido às tendências de crescimento da quantidade de dados processados e a crescente necessidade por computação de alto desempenho, mudanças significativas estão acontecendo no projeto de arquiteturas de computadores. Com isso, tem-se migrado do paradigma sequencial para o paralelo, com centenas ou milhares de núcleos de processamento em um mesmo chip. Dentro desse contexto, o gerenciamento de energia torna-se cada vez mais importante, principalmente em sistemas embarcados, que geralmente são alimentados por baterias. De acordo com a Lei de Moore, o desempenho de um processador dobra a cada 18 meses, porém a capacidade das baterias dobra somente a cada 10 anos. Esta situação provoca uma enorme lacuna, que pode ser amenizada com a utilização de arquiteturas multi-cores heterogêneas. Um desafio fundamental que permanece em aberto para estas arquiteturas é realizar a integração entre desenvolvimento de código embarcado, escalonamento e hardware para gerenciamento de energia. O objetivo geral deste trabalho de doutorado é investigar técnicas para otimização da relação desempenho/consumo de energia em arquiteturas multi-cores heterogêneas single-ISA implementadas em FPGA. Nesse sentido, buscou-se por soluções que obtivessem o melhor desempenho possível a um consumo de energia ótimo. Isto foi feito por meio da combinação de mineração de dados para a análise de softwares baseados em threads aliadas às técnicas tradicionais para gerenciamento de energia, como way-shutdown dinâmico, e uma nova política de escalonamento heterogeneity-aware. Como principais contribuições pode-se citar a combinação de técnicas de gerenciamento de energia em diversos níveis como o nível do hardware, do escalonamento e da compilação; e uma política de escalonamento integrada com uma arquitetura multi-core heterogênea em relação ao tamanho da memória cache L1.

Metodologia para execução de aplicações paralelas baseadas no modelo BSP com tarefas heterogêneas.

A computação paralela permite uma série de vantagens para a execução de aplicações de grande porte, sendo que o uso efetivo dos recursos computacionais paralelos é um aspecto relevante da computação de alto desempenho. Este trabalho apresenta uma metodologia que provê a execução, de forma automatizada, de aplicações paralelas baseadas no modelo BSP com tarefas heterogêneas. É considerado no modelo adotado, que o tempo de computação de cada tarefa secundária não possui uma alta variância entre uma iteração e outra. A metodologia é denominada de ASE e é composta por três etapas: Aquisição (Acquisition), Escalonamento (Scheduling) e Execução (Execution). Na etapa de Aquisição, os tempos de processamento das tarefas são obtidos; na etapa de Escalonamento a metodologia busca encontrar a distribuição de tarefas que maximize a velocidade de execução da aplicação paralela, mas minimizando o uso de recursos, por meio de um algoritmo desenvolvido neste trabalho; e por fim a etapa de Execução executa a aplicação paralela com a distribuição definida na etapa anterior. Ferramentas que são aplicadas na metodologia foram implementadas. Um conjunto de testes aplicando a metodologia foi realizado e os resultados apresentados mostram que os objetivos da proposta foram alcançados.

Image Noise Removal on Heterogeneous CPU-GPU Configurations

A parallel algorithm to remove impulsive noise in digital images using heterogeneous CPU/GPU computing is proposed. The parallel denoising algorithm is based on the peer group concept and uses an Euclidean metric. In order to identify the amount of pixels to be allocated in multi-core and GPUs, a performance analysis using large images is presented. A comparison of the parallel implementation in multi-core, GPUs and a combination of both is performed. Performance has been evaluated in terms of execution time and Megapixels/second. We present several optimization strategies especially effective for the multi-core environment, and demonstrate significant performance improvements. The main advantage of the proposed noise removal methodology is its computational speed, which enables efficient filtering of color images in real-time applications.

Converged quantum calculations of HO2 bound states and resonances for J=6 and 10

Bound and resonance states of HO2 are calculated quantum mechanically using both the Lanczos homogeneous filter diagonalization method and the real Chebyshev filter diagonalization method for nonzero total angular momentum J=6 and 10, using a parallel computing strategy. For bound states, agreement between the two methods is quite satisfactory; for resonances, while the energies are in good agreement, the widths are in general agreement. The quantum nonzero-J specific unimolecular dissociation rates for HO2 are also calculated. (C) 2004 American Institute of Physics.

Recent developments in the quantum dynamical characterization of unimolecular resonances

We give a selective review of quantum mechanical methods for calculating and characterizing resonances in small molecular systems, with an emphasis on recent progress in Chebyshev and Lanczos iterative methods. Two archetypal molecular systems are discussed: isolated resonances in HCO, which exhibit regular mode and state specificity, and overlapping resonances in strongly bound HO2, which exhibit irregular and chaotic behavior. Recent progresses for non-zero total angular momentum J calculations of resonances including parallel computing models are also included and future directions in this field are discussed.

Unimolecular Rovibrational Bound and Resonance States for Large Angular Momentum: J=20 Calculations for HO2

We explore the calculation of unimolecular bound states and resonances for deep-well species at large angular momentum using a Chebychev filter diagonalization scheme incorporating doubling of the autocorrelation function as presented recently by Neumaier and Mandelshtam [Phys. Rev. Lett. 86, 5031 (2001)]. The method has been employed to compute the challenging J=20 bound and resonance states for the HO2 system. The methodology has firstly been tested for J=2 in comparison with previous calculations, and then extended to J=20 using a parallel computing strategy. The quantum J-specific unimolecular dissociation rates for HO2-> H+O-2 in the energy range from 2.114 to 2.596 eV have been reported for the first time, and comparisons with the results of Troe and co-workers [J. Chem. Phys. 113, 11019 (2000) Phys. Chem. Chem. Phys. 2, 631 (2000)] from statistical adiabatic channel method/classical trajectory calculations have been made. For most of the energies, the reported statistical adiabatic channel method/classical trajectory rate constants agree well with the average of the fluctuating quantum-mechanical rates. Near the dissociation threshold, quantum rates fluctuate more severely, but their average is still in agreement with the statistical adiabatic channel method/classical trajectory results.

An Idea of a Computer Knowledge Bank on Medical Diagnostics

The paper is a description of information and software content of a computer knowledge bank on medical diagnostics. The classes of its users and the tasks which they can solve are described. The information content of the bank contains three ontologies: an ontology of observations in the field of medical diagnostics, an ontology of knowledge base (diseases) in medical diagnostics and an ontology of case records, and also it contains three classes of information resources for every division of medicine – observation bases, knowledge bases, and data bases (with data about patients), that correspond to these ontologies. Software content consists of editors for information of different kinds (ontologies, bases of observations, knowledge and data), and also of a program which performs medical diagnostics.

Grid-enabling Satellite Image Archive Prototype for UA Space Grid Testbed

* The work is partially supported by the grant of National Academy of Science of Ukraine for the support of scientific researches by young scientists No 24-7/05, " Розробка Desktop Grid-системи і оптимізація її продуктивності ”.

Credibility theory-based available transfer capability assessment

Since the development of large scale power grid interconnections and power markets, research on available transfer capability (ATC) has attracted great attention. The challenges for accurate assessment of ATC originate from the numerous uncertainties in electricity generation, transmission, distribution and utilization sectors. Power system uncertainties can be mainly described as two types: randomness and fuzziness. However, the traditional transmission reliability margin (TRM) approach only considers randomness. Based on credibility theory, this paper firstly built models of generators, transmission lines and loads according to their features of both randomness and fuzziness. Then a random fuzzy simulation is applied, along with a novel method proposed for ATC assessment, in which both randomness and fuzziness are considered. The bootstrap method and multi-core parallel computing technique are introduced to enhance the processing speed. By implementing simulation for the IEEE-30-bus system and a real-life system located in Northwest China, the viability of the models and the proposed method is verified.