Scalable RDF Data Compression using X10

The Semantic Web comprises enormous volumes of semi-structured data elements. For interoperability, these elements are represented by long strings. Such representations are not efficient for the purposes of Semantic Web applications that perform computations over large volumes of information. A typical method for alleviating the impact of this problem is through the use of compression methods that produce more compact representations of the data. The use of dictionary encoding for this purpose is particularly prevalent in Semantic Web database systems. However, centralized implementations present performance bottlenecks, giving rise to the need for scalable, efficient distributed encoding schemes. In this paper, we describe an encoding implementation based on the asynchronous partitioned global address space (APGAS) parallel programming model. We evaluate performance on a cluster of up to 384 cores and datasets of up to 11 billion triples (1.9 TB). Compared to the state-of-art MapReduce algorithm, we demonstrate a speedup of 2.6-7.4x and excellent scalability. These results illustrate the strong potential of the APGAS model for efficient implementation of dictionary encoding and contributes to the engineering of larger scale Semantic Web applications

Impliance: A Next Generation Information Management Appliance

ably successful in building a large market and adapting to the changes of the last three decades, its impact on the broader market of information management is surprisingly limited. If we were to design an information management system from scratch, based upon today's requirements and hardware capabilities, would it look anything like today's database systems?" In this paper, we introduce Impliance, a next-generation information management system consisting of hardware and software components integrated to form an easy-to-administer appliance that can store, retrieve, and analyze all types of structured, semi-structured, and unstructured information. We first summarize the trends that will shape information management for the foreseeable future. Those trends imply three major requirements for Impliance: (1) to be able to store, manage, and uniformly query all data, not just structured records; (2) to be able to scale out as the volume of this data grows; and (3) to be simple and robust in operation. We then describe four key ideas that are uniquely combined in Impliance to address these requirements, namely the ideas of: (a) integrating software and off-the-shelf hardware into a generic information appliance; (b) automatically discovering, organizing, and managing all data - unstructured as well as structured - in a uniform way; (c) achieving scale-out by exploiting simple, massive parallel processing, and (d) virtualizing compute and storage resources to unify, simplify, and streamline the management of Impliance. Impliance is an ambitious, long-term effort to define simpler, more robust, and more scalable information systems for tomorrow's enterprises.Comment: This article is published under a Creative Commons License Agreement (http://creativecommons.org/licenses/by/2.5/.) You may copy, distribute, display, and perform the work, make derivative works and make commercial use of the work, but, you must attribute the work to the author and CIDR 2007. 3rd Biennial Conference on Innovative Data Systems Research (CIDR) January 710, 2007, Asilomar, California, US

The Family of MapReduce and Large Scale Data Processing Systems

In the last two decades, the continuous increase of computational power has produced an overwhelming flow of data which has called for a paradigm shift in the computing architecture and large scale data processing mechanisms. MapReduce is a simple and powerful programming model that enables easy development of scalable parallel applications to process vast amounts of data on large clusters of commodity machines. It isolates the application from the details of running a distributed program such as issues on data distribution, scheduling and fault tolerance. However, the original implementation of the MapReduce framework had some limitations that have been tackled by many research efforts in several followup works after its introduction. This article provides a comprehensive survey for a family of approaches and mechanisms of large scale data processing mechanisms that have been implemented based on the original idea of the MapReduce framework and are currently gaining a lot of momentum in both research and industrial communities. We also cover a set of introduced systems that have been implemented to provide declarative programming interfaces on top of the MapReduce framework. In addition, we review several large scale data processing systems that resemble some of the ideas of the MapReduce framework for different purposes and application scenarios. Finally, we discuss some of the future research directions for implementing the next generation of MapReduce-like solutions.Comment: arXiv admin note: text overlap with arXiv:1105.4252 by other author

GraphX: Unifying Data-Parallel and Graph-Parallel Analytics

From social networks to language modeling, the growing scale and importance of graph data has driven the development of numerous new graph-parallel systems (e.g., Pregel, GraphLab). By restricting the computation that can be expressed and introducing new techniques to partition and distribute the graph, these systems can efficiently execute iterative graph algorithms orders of magnitude faster than more general data-parallel systems. However, the same restrictions that enable the performance gains also make it difficult to express many of the important stages in a typical graph-analytics pipeline: constructing the graph, modifying its structure, or expressing computation that spans multiple graphs. As a consequence, existing graph analytics pipelines compose graph-parallel and data-parallel systems using external storage systems, leading to extensive data movement and complicated programming model. To address these challenges we introduce GraphX, a distributed graph computation framework that unifies graph-parallel and data-parallel computation. GraphX provides a small, core set of graph-parallel operators expressive enough to implement the Pregel and PowerGraph abstractions, yet simple enough to be cast in relational algebra. GraphX uses a collection of query optimization techniques such as automatic join rewrites to efficiently implement these graph-parallel operators. We evaluate GraphX on real-world graphs and workloads and demonstrate that GraphX achieves comparable performance as specialized graph computation systems, while outperforming them in end-to-end graph pipelines. Moreover, GraphX achieves a balance between expressiveness, performance, and ease of use

Performance Improvement of Distributed Computing Framework and Scientific Big Data Analysis

Analysis of Big data to gain better insights has been the focus of researchers in the recent past. Traditional desktop computers or database management systems may not be suitable for efficient and timely analysis, due to the requirement of massive parallel processing. Distributed computing frameworks are being explored as a viable solution. For example, Google proposed MapReduce, which is becoming a de facto computing architecture for Big data solutions. However, scheduling in MapReduce is coarse grained and remains as a challenge for improvement. Related with MapReduce scheduler when configured over distributed clusters, we identify two issues: data locality disruption and random assignment of non-local map tasks. We propose a network aware scheduler to extend the existing rack awareness. The tasks are scheduled in the order of node, rack and any other rack within the same cluster to achieve cluster level data locality. The issue of random assignment non-local map tasks is handled by enhancing the scheduler to consider the network parameters, such as delay, bandwidth and packet loss between remote clusters. As part of Big data analysis at computational biology, we consider two major data intensive applications: indexing genome sequences and de Novo assembly. Both of these applications deal with the massive amount data generated from DNA sequencers. We developed a scalable algorithm to construct sub-trees of a suffix tree in parallel to address huge memory requirements needed for indexing the human genome. For the de Novo assembly, we propose Parallel Giraph based Assembler (PGA) to address the challenges associated with the assembly of large genomes over commodity hardware. PGA uses the de Bruijn graph to represent the data generated from sequencers. Huge memory demands and performance expectations are addressed by developing parallel algorithms based on the distributed graph-processing framework, Apache Giraph

Efficient Parallel Dictionary Encoding for RDF Data.

The SemanticWeb comprises enormous volumes of semi-structured data elements. For interoperability, these elements are represented by long strings. Such representations are not efficient for the purposes of SemanticWeb applications that perform computations over large volumes of information. A typical method for alleviating the impact of this problem is through the use of compression methods that produce more compact representations of the data. The use of dictionary encoding for this purpose is particularly prevalent in Semantic Web database systems. However, centralized implementations present performance bottlenecks, giving rise to the need for scalable, efficient distributed encoding schemes. In this paper, we describe a straightforward but very efficient encoding algorithm and evaluate its performance on a cluster of up to 384 cores and datasets of up to 11 billion triples (1.9 TB). Compared to the state-of-art MapReduce algorithm, we demonstrate a speedup of 2:6 - 7:4x and excellent scalability