Automatically Leveraging MapReduce Frameworks for Data-Intensive Applications

MapReduce is a popular programming paradigm for developing large-scale, data-intensive computation. Many frameworks that implement this paradigm have recently been developed. To leverage these frameworks, however, developers must become familiar with their APIs and rewrite existing code. Casper is a new tool that automatically translates sequential Java programs into the MapReduce paradigm. Casper identifies potential code fragments to rewrite and translates them in two steps: (1) Casper uses program synthesis to search for a program summary (i.e., a functional specification) of each code fragment. The summary is expressed using a high-level intermediate language resembling the MapReduce paradigm and verified to be semantically equivalent to the original using a theorem prover. (2) Casper generates executable code from the summary, using either the Hadoop, Spark, or Flink API. We evaluated Casper by automatically converting real-world, sequential Java benchmarks to MapReduce. The resulting benchmarks perform up to 48.2x faster compared to the original.Comment: 12 pages, additional 4 pages of references and appendi

Tupleware: Redefining Modern Analytics

There is a fundamental discrepancy between the targeted and actual users of current analytics frameworks. Most systems are designed for the data and infrastructure of the Googles and Facebooks of the world---petabytes of data distributed across large cloud deployments consisting of thousands of cheap commodity machines. Yet, the vast majority of users operate clusters ranging from a few to a few dozen nodes, analyze relatively small datasets of up to a few terabytes, and perform primarily compute-intensive operations. Targeting these users fundamentally changes the way we should build analytics systems. This paper describes the design of Tupleware, a new system specifically aimed at the challenges faced by the typical user. Tupleware's architecture brings together ideas from the database, compiler, and programming languages communities to create a powerful end-to-end solution for data analysis. We propose novel techniques that consider the data, computations, and hardware together to achieve maximum performance on a case-by-case basis. Our experimental evaluation quantifies the impact of our novel techniques and shows orders of magnitude performance improvement over alternative systems

Comparing MapReduce and pipeline implementations for counting triangles

A generalized method to define the Divide & Conquer paradigm in order to have processors acting on its own data and scheduled in a parallel fashion. MapReduce is a programming model that follows this paradigm, and allows for the definition of efficient solutions by both decomposing a problem into steps on subsets of the input data and combining the results of each step to produce final results. Albeit used for the implementation of a wide variety of computational problems, MapReduce performance can be negatively affected whenever the replication factor grows or the size of the input is larger than the resources available at each processor. In this paper we show an alternative approach to implement the Divide & Conquer paradigm, named pipeline. The main features of pipeline are illustrated on a parallel implementation of the well-known problem of counting triangles in a graph. This problem is especially interesting either when the input graph does not fit in memory or is dynamically generated. To evaluate the properties of pipeline, a dynamic pipeline of processes and an ad-hoc version of MapReduce are implemented in the language Go, exploiting its ability to deal with channels and spawned processes. An empirical evaluation is conducted on graphs of different sizes and densities. Observed results suggest that pipeline allows for the implementation of an efficient solution of the problem of counting triangles in a graph, particularly, in dense and large graphs, drastically reducing the execution time with respect to the MapReduce implementation.Peer ReviewedPostprint (published version

AutoAccel: Automated Accelerator Generation and Optimization with Composable, Parallel and Pipeline Architecture

CPU-FPGA heterogeneous architectures are attracting ever-increasing attention in an attempt to advance computational capabilities and energy efficiency in today's datacenters. These architectures provide programmers with the ability to reprogram the FPGAs for flexible acceleration of many workloads. Nonetheless, this advantage is often overshadowed by the poor programmability of FPGAs whose programming is conventionally a RTL design practice. Although recent advances in high-level synthesis (HLS) significantly improve the FPGA programmability, it still leaves programmers facing the challenge of identifying the optimal design configuration in a tremendous design space. This paper aims to address this challenge and pave the path from software programs towards high-quality FPGA accelerators. Specifically, we first propose the composable, parallel and pipeline (CPP) microarchitecture as a template of accelerator designs. Such a well-defined template is able to support efficient accelerator designs for a broad class of computation kernels, and more importantly, drastically reduce the design space. Also, we introduce an analytical model to capture the performance and resource trade-offs among different design configurations of the CPP microarchitecture, which lays the foundation for fast design space exploration. On top of the CPP microarchitecture and its analytical model, we develop the AutoAccel framework to make the entire accelerator generation automated. AutoAccel accepts a software program as an input and performs a series of code transformations based on the result of the analytical-model-based design space exploration to construct the desired CPP microarchitecture. Our experiments show that the AutoAccel-generated accelerators outperform their corresponding software implementations by an average of 72x for a broad class of computation kernels

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