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

QueRIE: Collaborative Database Exploration

Interactive database exploration is a key task in information mining. However, users who lack SQL expertise or familiarity with the database schema face great difficulties in performing this task. To aid these users, we developed the QueRIE system for personalized query recommendations. QueRIE continuously monitors the user’s querying behavior and finds matching patterns in the system’s query log, in an attempt to identify previous users with similar information needs. Subsequently, QueRIE uses these “similar” users and their queries to recommend queries that the current user may find interesting. In this work we describe an instantiation of the QueRIE framework, where the active user’s session is represented by a set of query fragments. The recorded fragments are used to identify similar query fragments in the previously recorded sessions, which are in turn assembled in potentially interesting queries for the active user. We show through experimentation that the proposed method generates meaningful recommendations on real-life traces from the SkyServer database and propose a scalable design that enables the incremental update of similarities, making real-time computations on large amounts of data feasible. Finally, we compare this fragment-based instantiation with our previously proposed tuple-based instantiation discussing the advantages and disadvantages of each approach

Towards an Efficient Evaluation of General Queries

Database applications often require to evaluate queries containing quantifiers or disjunctions, e.g., for handling general integrity constraints. Existing efficient methods for processing quantifiers depart from the relational model as they rely on non-algebraic procedures. Looking at quantified query evaluation from a new angle, we propose an approach to process quantifiers that makes use of relational algebra operators only. Our approach performs in two phases. The first phase normalizes the queries producing a canonical form. This form permits to improve the translation into relational algebra performed during the second phase. The improved translation relies on a new operator - the complement-join - that generalizes the set difference, on algebraic expressions of universal quantifiers that avoid the expensive division operator in many cases, and on a special processing of disjunctions by means of constrained outer-joins. Our method achieves an efficiency at least comparable with that of previous proposals, better in most cases. Furthermore, it is considerably simpler to implement as it completely relies on relational data structures and operators

Physical Plan Instrumentation in Databases: Mechanisms and Applications

Database management systems (DBMSs) are designed with the goal set to compile SQL queries to physical plans that, when executed, provide results to the SQL queries. Building on this functionality, an ever-increasing number of application domains (e.g., provenance management, online query optimization, physical database design, interactive data profiling, monitoring, and interactive data visualization) seek to operate on how queries are executed by the DBMS for a wide variety of purposes ranging from debugging and data explanation to optimization and monitoring. Unfortunately, DBMSs provide little, if any, support to facilitate the development of this class of important application domains. The effect is such that database application developers and database system architects either rewrite the database internals in ad-hoc ways; work around the SQL interface, if possible, with inevitable performance penalties; or even build new databases from scratch only to express and optimize their domain-specific application logic over how queries are executed. To address this problem in a principled manner in this dissertation, we introduce a prototype DBMS, namely, Smoke, that exposes instrumentation mechanisms in the form of a framework to allow external applications to manipulate physical plans. Intuitively, a physical plan is the underlying representation that DBMSs use to encode how a SQL query will be executed, and providing instrumentation mechanisms at this representation level allows applications to express and optimize their logic on how queries are executed. Having such an instrumentation-enabled DBMS in-place, we then consider how to express and optimize applications that rely their logic on how queries are executed. To best demonstrate the expressive and optimization power of instrumentation-enabled DBMSs, we express and optimize applications across several important domains including provenance management, interactive data visualization, interactive data profiling, physical database design, online query optimization, and query discovery. Expressivity-wise, we show that Smoke can express known techniques, introduce novel semantics on known techniques, and introduce new techniques across domains. Performance-wise, we show case-by-case that Smoke is on par with or up-to several orders of magnitudes faster than state-of-the-art imperative and declarative implementations of important applications across domains. As such, we believe our contributions provide evidence and form the basis towards a class of instrumentation-enabled DBMSs with the goal set to express and optimize applications across important domains with core logic over how queries are executed by DBMSs

BioWorkbench: A High-Performance Framework for Managing and Analyzing Bioinformatics Experiments

Advances in sequencing techniques have led to exponential growth in biological data, demanding the development of large-scale bioinformatics experiments. Because these experiments are computation- and data-intensive, they require high-performance computing (HPC) techniques and can benefit from specialized technologies such as Scientific Workflow Management Systems (SWfMS) and databases. In this work, we present BioWorkbench, a framework for managing and analyzing bioinformatics experiments. This framework automatically collects provenance data, including both performance data from workflow execution and data from the scientific domain of the workflow application. Provenance data can be analyzed through a web application that abstracts a set of queries to the provenance database, simplifying access to provenance information. We evaluate BioWorkbench using three case studies: SwiftPhylo, a phylogenetic tree assembly workflow; SwiftGECKO, a comparative genomics workflow; and RASflow, a RASopathy analysis workflow. We analyze each workflow from both computational and scientific domain perspectives, by using queries to a provenance and annotation database. Some of these queries are available as a pre-built feature of the BioWorkbench web application. Through the provenance data, we show that the framework is scalable and achieves high-performance, reducing up to 98% of the case studies execution time. We also show how the application of machine learning techniques can enrich the analysis process