Montage: a grid portal and software toolkit for science-grade astronomical image mosaicking

Montage is a portable software toolkit for constructing custom, science-grade mosaics by composing multiple astronomical images. The mosaics constructed by Montage preserve the astrometry (position) and photometry (intensity) of the sources in the input images. The mosaic to be constructed is specified by the user in terms of a set of parameters, including dataset and wavelength to be used, location and size on the sky, coordinate system and projection, and spatial sampling rate. Many astronomical datasets are massive, and are stored in distributed archives that are, in most cases, remote with respect to the available computational resources. Montage can be run on both single- and multi-processor computers, including clusters and grids. Standard grid tools are used to run Montage in the case where the data or computers used to construct a mosaic are located remotely on the Internet. This paper describes the architecture, algorithms, and usage of Montage as both a software toolkit and as a grid portal. Timing results are provided to show how Montage performance scales with number of processors on a cluster computer. In addition, we compare the performance of two methods of running Montage in parallel on a grid.Comment: 16 pages, 11 figure

Data-aware workflow scheduling in heterogeneous distributed systems

Data transferring in scientific workflows gradually attracts more attention due to large amounts of data generated by complex scientific workflows will significantly increase the turnaround time of the whole workflow. It is almost impossible to make an optimal or approximate optimal scheduling for the end-to-end workflow without considering the intermediate data movement. In order to reduce the complexity of the workflow-scheduling problem, most researches done so far are constrained by many unrealistic assumptions, which result in non-optimal scheduling in practice. A constraint imposed by most researchers in their algorithms is that a computation site can only start the execution of other tasks after it has completed the execution of the current task and delivered the data generated by this task. We relax this constraint and allow overlap of execution and data movement in order to improve the parallelism of the tasks in the workflow. Furthermore, we generalize the conventional workflow to allow data to be staged in(out) from(to) remote data centers, design and implement an efficient data-aware scheduling strategy. The experimental results show that the turnaround time is reduced significantly in heterogeneous distributed systems by applying our scheduling strategy. To reduce the end-to-end workflow turnaround time, it is crucial to deliver the input, output and intermediate data as fast as possible. However, it is quite often that the throughput is much lower than expected while using single TCP stream to transfer data when the bandwidth of the network is not fully utilized. Multiple TCP streams will benefit the throughput. However, the throughput does not increase monotonically when increasing the number of parallel streams. Based on this observation, we propose to improve the existing throughput prediction models, design and implement a TCP throughput estimation and optimization service in the distributed systems to figure out the optimal configurations of TCP parallel streams. Experimental results show that the proposed estimation and optimization service can predict the throughput dynamically with high accuracy and the throughput can be increased significantly. Throughput optimization along with data-aware workflow scheduling allows us to minimize the end-to-end workflow turnaround time successfully

A Graph-Partition-Based Scheduling Policy for Heterogeneous Architectures

In order to improve system performance efficiently, a number of systems choose to equip multi-core and many-core processors (such as GPUs). Due to their discrete memory these heterogeneous architectures comprise a distributed system within a computer. A data-flow programming model is attractive in this setting for its ease of expressing concurrency. Programmers only need to define task dependencies without considering how to schedule them on the hardware. However, mapping the resulting task graph onto hardware efficiently remains a challenge. In this paper, we propose a graph-partition scheduling policy for mapping data-flow workloads to heterogeneous hardware. According to our experiments, our graph-partition-based scheduling achieves comparable performance to conventional queue-base approaches.Comment: Presented at DATE Friday Workshop on Heterogeneous Architectures and Design Methods for Embedded Image Systems (HIS 2015) (arXiv:1502.07241

Locality-aware parallel block-sparse matrix-matrix multiplication using the Chunks and Tasks programming model

We present a method for parallel block-sparse matrix-matrix multiplication on distributed memory clusters. By using a quadtree matrix representation, data locality is exploited without prior information about the matrix sparsity pattern. A distributed quadtree matrix representation is straightforward to implement due to our recent development of the Chunks and Tasks programming model [Parallel Comput. 40, 328 (2014)]. The quadtree representation combined with the Chunks and Tasks model leads to favorable weak and strong scaling of the communication cost with the number of processes, as shown both theoretically and in numerical experiments. Matrices are represented by sparse quadtrees of chunk objects. The leaves in the hierarchy are block-sparse submatrices. Sparsity is dynamically detected by the matrix library and may occur at any level in the hierarchy and/or within the submatrix leaves. In case graphics processing units (GPUs) are available, both CPUs and GPUs are used for leaf-level multiplication work, thus making use of the full computing capacity of each node. The performance is evaluated for matrices with different sparsity structures, including examples from electronic structure calculations. Compared to methods that do not exploit data locality, our locality-aware approach reduces communication significantly, achieving essentially constant communication per node in weak scaling tests.Comment: 35 pages, 14 figure

Programming and parallelising applications for distributed infrastructures

The last decade has witnessed unprecedented changes in parallel and distributed infrastructures. Due to the diminished gains in processor performance from increasing clock frequency, manufacturers have moved from uniprocessor architectures to multicores; as a result, clusters of computers have incorporated such new CPU designs. Furthermore, the ever-growing need of scienti c applications for computing and storage capabilities has motivated the appearance of grids: geographically-distributed, multi-domain infrastructures based on sharing of resources to accomplish large and complex tasks. More recently, clouds have emerged by combining virtualisation technologies, service-orientation and business models to deliver IT resources on demand over the Internet. The size and complexity of these new infrastructures poses a challenge for programmers to exploit them. On the one hand, some of the di culties are inherent to concurrent and distributed programming themselves, e.g. dealing with thread creation and synchronisation, messaging, data partitioning and transfer, etc. On the other hand, other issues are related to the singularities of each scenario, like the heterogeneity of Grid middleware and resources or the risk of vendor lock-in when writing an application for a particular Cloud provider. In the face of such a challenge, programming productivity - understood as a tradeo between programmability and performance - has become crucial for software developers. There is a strong need for high-productivity programming models and languages, which should provide simple means for writing parallel and distributed applications that can run on current infrastructures without sacri cing performance. In that sense, this thesis contributes with Java StarSs, a programming model and runtime system for developing and parallelising Java applications on distributed infrastructures. The model has two key features: first, the user programs in a fully-sequential standard-Java fashion - no parallel construct, API call or pragma must be included in the application code; second, it is completely infrastructure-unaware, i.e. programs do not contain any details about deployment or resource management, so that the same application can run in di erent infrastructures with no changes. The only requirement for the user is to select the application tasks, which are the model's unit of parallelism. Tasks can be either regular Java methods or web service operations, and they can handle any data type supported by the Java language, namely les, objects, arrays and primitives. For the sake of simplicity of the model, Java StarSs shifts the burden of parallelisation from the programmer to the runtime system. The runtime is responsible from modifying the original application to make it create asynchronous tasks and synchronise data accesses from the main program. Moreover, the implicit inter-task concurrency is automatically found as the application executes, thanks to a data dependency detection mechanism that integrates all the Java data types. This thesis provides a fairly comprehensive evaluation of Java StarSs on three di erent distributed scenarios: Grid, Cluster and Cloud. For each of them, a runtime system was designed and implemented to exploit their particular characteristics as well as to address their issues, while keeping the infrastructure unawareness of the programming model. The evaluation compares Java StarSs against state-of-the-art solutions, both in terms of programmability and performance, and demonstrates how the model can bring remarkable productivity to programmers of parallel distributed applications