PiCo: A Domain-Specific Language for Data Analytics Pipelines

In the world of Big Data analytics, there is a series of tools aiming at simplifying programming applications to be executed on clusters. Although each tool claims to provide better programming, data and execution models—for which only informal (and often confusing) semantics is generally provided—all share a common under- lying model, namely, the Dataflow model. Using this model as a starting point, it is possible to categorize and analyze almost all aspects about Big Data analytics tools from a high level perspective. This analysis can be considered as a first step toward a formal model to be exploited in the design of a (new) framework for Big Data analytics. By putting clear separations between all levels of abstraction (i.e., from the runtime to the user API), it is easier for a programmer or software designer to avoid mixing low level with high level aspects, as we are often used to see in state-of-the-art Big Data analytics frameworks. From the user-level perspective, we think that a clearer and simple semantics is preferable, together with a strong separation of concerns. For this reason, we use the Dataflow model as a starting point to build a programming environment with a simplified programming model implemented as a Domain-Specific Language, that is on top of a stack of layers that build a prototypical framework for Big Data analytics. The contribution of this thesis is twofold: first, we show that the proposed model is (at least) as general as existing batch and streaming frameworks (e.g., Spark, Flink, Storm, Google Dataflow), thus making it easier to understand high-level data-processing applications written in such frameworks. As result of this analysis, we provide a layered model that can represent tools and applications following the Dataflow paradigm and we show how the analyzed tools fit in each level. Second, we propose a programming environment based on such layered model in the form of a Domain-Specific Language (DSL) for processing data collections, called PiCo (Pipeline Composition). The main entity of this programming model is the Pipeline, basically a DAG-composition of processing elements. This model is intended to give the user an unique interface for both stream and batch processing, hiding completely data management and focusing only on operations, which are represented by Pipeline stages. Our DSL will be built on top of the FastFlow library, exploiting both shared and distributed parallelism, and implemented in C++11/14 with the aim of porting C++ into the Big Data world

Incremental parallel and distributed systems

Incremental computation strives for efficient successive runs of applications by re-executing only those parts of the computation that are affected by a given input change instead of recomputing everything from scratch. To realize the benefits of incremental computation, researchers and practitioners are developing new systems where the application programmer can provide an efficient update mechanism for changing application data. Unfortunately, most of the existing solutions are limiting because they not only depart from existing programming models, but also require programmers to devise an incremental update mechanism (or a dynamic algorithm) on a per-application basis. In this thesis, we present incremental parallel and distributed systems that enable existing real-world applications to automatically benefit from efficient incremental updates. Our approach neither requires departure from current models of programming, nor the design and implementation of dynamic algorithms. To achieve these goals, we have designed and built the following incremental systems: (i) Incoop — a system for incremental MapReduce computation; (ii) Shredder — a GPU-accelerated system for incremental storage; (iii) Slider — a stream processing platform for incremental sliding window analytics; and (iv) iThreads — a threading library for parallel incremental computation. Our experience with these systems shows that significant performance can be achieved for existing applications without requiring any additional effort from programmers.Inkrementelle Berechnungen ermöglichen die effizientere Ausführung aufeinanderfolgender Anwendungsaufrufe, indem nur die Teilbereiche der Anwendung erneut ausgefürt werden, die von den Änderungen der Eingabedaten betroffen sind. Dieses Berechnungsverfahren steht dem konventionellen und vollständig neu berechnenden Verfahren gegenüber. Um den Vorteil inkrementeller Berechnungen auszunutzen, entwickeln sowohl Wissenschaft als auch Industrie neue Systeme, bei denen der Anwendungsprogrammierer den effizienten Aktualisierungsmechanismus für die Änderung der Anwendungsdaten bereitstellt. Bedauerlicherweise lassen sich existierende Lösungen meist nur eingeschränkt anwenden, da sie das konventionelle Programmierungsmodel beibehalten und dadurch die erneute Entwicklung vom Programmierer des inkrementellen Aktualisierungsmechanismus (oder einen dynamischen Algorithmus) für jede Anwendung verlangen. Diese Doktorarbeit stellt inkrementelle Parallele- und Verteiltesysteme vor, die es existierenden Real-World-Anwendungen ermöglichen vom Vorteil der inkre- mentellen Berechnung automatisch zu profitieren. Unser Ansatz erfordert weder eine Abkehr von gegenwärtigen Programmiermodellen, noch Design und Implementierung von anwendungsspezifischen dynamischen Algorithmen. Um dieses Ziel zu erreichen, haben wir die folgenden Systeme zur inkrementellen parallelen und verteilten Berechnung entworfen und implementiert: (i) Incoop — ein System für inkrementelle Map-Reduce-Programme; (ii) Shredder — ein GPU- beschleunigtes System zur inkrementellen Speicherung; (iii) Slider — eine Plat- tform zur Batch-basierten Streamverarbeitung via inkrementeller Sliding-Window- Berechnung; und (iv) iThreads — eine Threading-Bibliothek zur parallelen inkre- mentellen Berechnung. Unsere Erfahrungen mit diesen Systemen zeigen, dass unsere Methoden sehr gute Performanz liefern können, und dies ohne weiteren Aufwand des Programmierers

High-Performance Modelling and Simulation for Big Data Applications

This open access book was prepared as a Final Publication of the COST Action IC1406 “High-Performance Modelling and Simulation for Big Data Applications (cHiPSet)“ project. Long considered important pillars of the scientific method, Modelling and Simulation have evolved from traditional discrete numerical methods to complex data-intensive continuous analytical optimisations. Resolution, scale, and accuracy have become essential to predict and analyse natural and complex systems in science and engineering. When their level of abstraction raises to have a better discernment of the domain at hand, their representation gets increasingly demanding for computational and data resources. On the other hand, High Performance Computing typically entails the effective use of parallel and distributed processing units coupled with efficient storage, communication and visualisation systems to underpin complex data-intensive applications in distinct scientific and technical domains. It is then arguably required to have a seamless interaction of High Performance Computing with Modelling and Simulation in order to store, compute, analyse, and visualise large data sets in science and engineering. Funded by the European Commission, cHiPSet has provided a dynamic trans-European forum for their members and distinguished guests to openly discuss novel perspectives and topics of interests for these two communities. This cHiPSet compendium presents a set of selected case studies related to healthcare, biological data, computational advertising, multimedia, finance, bioinformatics, and telecommunications

Parallel and Distributed Execution of Model Management Programs

The engineering process of complex systems involves many stakeholders and development artefacts. Model-Driven Engineering (MDE) is an approach to development which aims to help curtail and better manage this complexity by raising the level of abstraction. In MDE, models are first-class artefacts in the development process. Such models can be used to describe artefacts of arbitrary complexity at various levels of abstraction according to the requirements of their prospective stakeholders. These models come in various sizes and formats and can be thought of more broadly as structured data. Since models are the primary artefacts in MDE, and the goal is to enhance the efficiency of the development process, powerful tools are required to work with such models at an appropriate level of abstraction. Model management tasks – such as querying, validation, comparison, transformation and text generation – are often performed using dedicated languages, with declarative constructs used to improve expressiveness. Despite their semantically constrained nature, the execution engines of these languages rarely capitalize on the optimization opportunities afforded to them. Therefore, working with very large models often leads to poor performance when using MDE tools compared to general-purpose programming languages, which has a detrimental effect on productivity. Given the stagnant single-threaded performance of modern CPUs along with the ubiquity of distributed computing, parallelization of these model management program is a necessity to address some of the scalability concerns surrounding MDE. This thesis demonstrates efficient parallel and distributed execution algorithms for model validation, querying and text generation and evaluates their effectiveness. By fully utilizing the CPUs on 26 hexa-core systems, we were able to improve performance of a complex model validation language by 122x compared to its existing sequential implementation. Up to 11x speedup was achieved with 16 cores for model query and model-to-text transformation tasks