OpenCL Actors - Adding Data Parallelism to Actor-based Programming with CAF

The actor model of computation has been designed for a seamless support of concurrency and distribution. However, it remains unspecific about data parallel program flows, while available processing power of modern many core hardware such as graphics processing units (GPUs) or coprocessors increases the relevance of data parallelism for general-purpose computation. In this work, we introduce OpenCL-enabled actors to the C++ Actor Framework (CAF). This offers a high level interface for accessing any OpenCL device without leaving the actor paradigm. The new type of actor is integrated into the runtime environment of CAF and gives rise to transparent message passing in distributed systems on heterogeneous hardware. Following the actor logic in CAF, OpenCL kernels can be composed while encapsulated in C++ actors, hence operate in a multi-stage fashion on data resident at the GPU. Developers are thus enabled to build complex data parallel programs from primitives without leaving the actor paradigm, nor sacrificing performance. Our evaluations on commodity GPUs, an Nvidia TESLA, and an Intel PHI reveal the expected linear scaling behavior when offloading larger workloads. For sub-second duties, the efficiency of offloading was found to largely differ between devices. Moreover, our findings indicate a negligible overhead over programming with the native OpenCL API.Comment: 28 page

Taming Numbers and Durations in the Model Checking Integrated Planning System

The Model Checking Integrated Planning System (MIPS) is a temporal least commitment heuristic search planner based on a flexible object-oriented workbench architecture. Its design clearly separates explicit and symbolic directed exploration algorithms from the set of on-line and off-line computed estimates and associated data structures. MIPS has shown distinguished performance in the last two international planning competitions. In the last event the description language was extended from pure propositional planning to include numerical state variables, action durations, and plan quality objective functions. Plans were no longer sequences of actions but time-stamped schedules. As a participant of the fully automated track of the competition, MIPS has proven to be a general system; in each track and every benchmark domain it efficiently computed plans of remarkable quality. This article introduces and analyzes the most important algorithmic novelties that were necessary to tackle the new layers of expressiveness in the benchmark problems and to achieve a high level of performance. The extensions include critical path analysis of sequentially generated plans to generate corresponding optimal parallel plans. The linear time algorithm to compute the parallel plan bypasses known NP hardness results for partial ordering by scheduling plans with respect to the set of actions and the imposed precedence relations. The efficiency of this algorithm also allows us to improve the exploration guidance: for each encountered planning state the corresponding approximate sequential plan is scheduled. One major strength of MIPS is its static analysis phase that grounds and simplifies parameterized predicates, functions and operators, that infers knowledge to minimize the state description length, and that detects domain object symmetries. The latter aspect is analyzed in detail. MIPS has been developed to serve as a complete and optimal state space planner, with admissible estimates, exploration engines and branching cuts. In the competition version, however, certain performance compromises had to be made, including floating point arithmetic, weighted heuristic search exploration according to an inadmissible estimate and parameterized optimization

Agile parallel bioinformatics workflow management using Pwrake

<p>Abstract</p> <p>Background</p> <p>In bioinformatics projects, scientific workflow systems are widely used to manage computational procedures. Full-featured workflow systems have been proposed to fulfil the demand for workflow management. However, such systems tend to be over-weighted for actual bioinformatics practices. We realize that quick deployment of cutting-edge software implementing advanced algorithms and data formats, and continuous adaptation to changes in computational resources and the environment are often prioritized in scientific workflow management. These features have a greater affinity with the agile software development method through iterative development phases after trial and error.</p> <p>Here, we show the application of a scientific workflow system Pwrake to bioinformatics workflows. Pwrake is a parallel workflow extension of Ruby's standard build tool Rake, the flexibility of which has been demonstrated in the astronomy domain. Therefore, we hypothesize that Pwrake also has advantages in actual bioinformatics workflows.</p> <p>Findings</p> <p>We implemented the Pwrake workflows to process next generation sequencing data using the Genomic Analysis Toolkit (GATK) and Dindel. GATK and Dindel workflows are typical examples of sequential and parallel workflows, respectively. We found that in practice, actual scientific workflow development iterates over two phases, the workflow definition phase and the parameter adjustment phase. We introduced separate workflow definitions to help focus on each of the two developmental phases, as well as helper methods to simplify the descriptions. This approach increased iterative development efficiency. Moreover, we implemented combined workflows to demonstrate modularity of the GATK and Dindel workflows.</p> <p>Conclusions</p> <p>Pwrake enables agile management of scientific workflows in the bioinformatics domain. The internal domain specific language design built on Ruby gives the flexibility of rakefiles for writing scientific workflows. Furthermore, readability and maintainability of rakefiles may facilitate sharing workflows among the scientific community. Workflows for GATK and Dindel are available at <url>http://github.com/misshie/Workflows</url>.</p

A High-Level Implementation of Non-deterministic, Unrestricted, Independent And-Parallelism

The growing popularity of multicore architectures has renewed interest in language-based approaches to the exploitation of parallelism. Logic programming has proved an interesting framework to this end, and there are parallel implementations which have achieved significant speedups, but at the cost of a quite sophisticated low-level machinery. This machinery has been found challenging to code and, specially, to maintain and expand. In this paper, we follow a different approach which adopts a higher level view by raising some of the core components of the implementation to the level of the source language. We briefly present an implementation model for independent and-parallelism which fully supports non-determinism through backtracking and provides flexible solutions for some of the main problems found in previous and-parallel implementations. Our proposal is able to optimize the execution for the case of deterministic programs and to exploit unrestricted and-parallelism, which allows exposing more parallelism among clause literals than fork-join-based proposals. We present performance results for an implementation, including data for benchmarks where and-parallelism is exploited in non-deterministic programs

Adaptiveness and Lock-free Synchronization in Parallel Stochastic Gradient Descent

The emergence of big data in recent years due to the vast societal digitalization and large-scale sensor deployment has entailed significant interest in machine learning methods to enable automatic data analytics. In a majority of the learning algorithms used in industrial as well as academic settings, the first-order iterative optimization procedure Stochastic gradient descent (SGD), is the backbone. However, SGD is often time-consuming, as it typically requires several passes through the entire dataset in order to converge to a solution of sufficient quality.In order to cope with increasing data volumes, and to facilitate accelerated processing utilizing contemporary hardware, various parallel SGD variants have been proposed. In addition to traditional synchronous parallelization schemes, asynchronous ones have received particular interest in recent literature due to their improved ability to scale due to less coordination, and subsequently waiting time. However, asynchrony implies inherent challenges in understanding the execution of the algorithm and its convergence properties, due the presence of both stale and inconsistent views of the shared state.In this work, we aim to increase the understanding of the convergence properties of SGD for practical applications under asynchronous parallelism and develop tools and frameworks that facilitate improved convergence properties as well as further research and development. First, we focus on understanding the impact of staleness, and introduce models for capturing the dynamics of parallel execution of SGD. This enables (i) quantifying the statistical penalty on the convergence due to staleness and (ii) deriving an adaptation scheme, introducing a staleness-adaptive SGD variant MindTheStep-AsyncSGD, which provably reduces this penalty. Second, we aim at exploring the impact of synchronization mechanisms, in particular consistency-preserving ones, and the overall effect on the convergence properties. To this end, we propose LeashedSGD, an extensible algorithmic framework supporting various synchronization mechanisms for different degrees of consistency, enabling in particular a lock-free and consistency-preserving implementation. In addition, the algorithmic construction of Leashed-SGD enables dynamic memory allocation, claiming memory only when necessary, which reduces the overall memory footprint. We perform an extensive empirical study, benchmarking the proposed methods, together with established baselines, focusing on the prominent application of Deep Learning for image classification on the benchmark datasets MNIST and CIFAR, showing significant improvements in converge time for Leashed-SGD and MindTheStep-AsyncSGD