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

Towards Implicit Parallel Programming for Systems

Multi-core processors require a program to be decomposable into independent parts that can execute in parallel in order to scale performance with the number of cores. But parallel programming is hard especially when the program requires state, which many system programs use for optimization, such as for example a cache to reduce disk I/O. Most prevalent parallel programming models do not support a notion of state and require the programmer to synchronize state access manually, i.e., outside the realms of an associated optimizing compiler. This prevents the compiler to introduce parallelism automatically and requires the programmer to optimize the program manually. In this dissertation, we propose a programming language/compiler co-design to provide a new programming model for implicit parallel programming with state and a compiler that can optimize the program for a parallel execution. We define the notion of a stateful function along with their composition and control structures. An example implementation of a highly scalable server shows that stateful functions smoothly integrate into existing programming language concepts, such as object-oriented programming and programming with structs. Our programming model is also highly practical and allows to gradually adapt existing code bases. As a case study, we implemented a new data processing core for the Hadoop Map/Reduce system to overcome existing performance bottlenecks. Our lambda-calculus-based compiler automatically extracts parallelism without changing the program's semantics. We added further domain-specific semantic-preserving transformations that reduce I/O calls for microservice programs. The runtime format of a program is a dataflow graph that can be executed in parallel, performs concurrent I/O and allows for non-blocking live updates

Towards Implicit Parallel Programming for Systems

Multi-core processors require a program to be decomposable into independent parts that can execute in parallel in order to scale performance with the number of cores. But parallel programming is hard especially when the program requires state, which many system programs use for optimization, such as for example a cache to reduce disk I/O. Most prevalent parallel programming models do not support a notion of state and require the programmer to synchronize state access manually, i.e., outside the realms of an associated optimizing compiler. This prevents the compiler to introduce parallelism automatically and requires the programmer to optimize the program manually. In this dissertation, we propose a programming language/compiler co-design to provide a new programming model for implicit parallel programming with state and a compiler that can optimize the program for a parallel execution. We define the notion of a stateful function along with their composition and control structures. An example implementation of a highly scalable server shows that stateful functions smoothly integrate into existing programming language concepts, such as object-oriented programming and programming with structs. Our programming model is also highly practical and allows to gradually adapt existing code bases. As a case study, we implemented a new data processing core for the Hadoop Map/Reduce system to overcome existing performance bottlenecks. Our lambda-calculus-based compiler automatically extracts parallelism without changing the program's semantics. We added further domain-specific semantic-preserving transformations that reduce I/O calls for microservice programs. The runtime format of a program is a dataflow graph that can be executed in parallel, performs concurrent I/O and allows for non-blocking live updates

Dataflow Programming Paradigms for Computational Chemistry Methods

The transition to multicore and heterogeneous architectures has shaped the High Performance Computing (HPC) landscape over the past decades. With the increase in scale, complexity, and heterogeneity of modern HPC platforms, one of the grim challenges for traditional programming models is to sustain the expected performance at scale. By contrast, dataflow programming models have been growing in popularity as a means to deliver a good balance between performance and portability in the post-petascale era. This work introduces dataflow programming models for computational chemistry methods, and compares different dataflow executions in terms of programmability, resource utilization, and scalability. This effort is driven by computational chemistry applications, considering that they comprise one of the driving forces of HPC. In particular, many-body methods, such as Coupled Cluster methods (CC), which are the gold standard to compute energies in quantum chemistry, are of particular interest for the applied chemistry community. On that account, the latest development for CC methods is used as the primary vehicle for this research, but our effort is not limited to CC and can be applied across other application domains. Two programming paradigms for expressing CC methods into a dataflow form, in order to make them capable of utilizing task scheduling systems, are presented. Explicit dataflow, is the programming model where the dataflow is explicitly specified by the developer, is contrasted with implicit dataflow, where a task scheduling runtime derives the dataflow. An abstract model is derived to explore the limits of the different dataflow programming paradigms

Low power and high performance heterogeneous computing on FPGAs

L'abstract è presente nell'allegato / the abstract is in the attachmen

GraphLab: A New Framework for Parallel Machine Learning

Designing and implementing efficient, provably correct parallel machine learning (ML) algorithms is challenging. Existing high-level parallel abstractions like MapReduce are insufficiently expressive while low-level tools like MPI and Pthreads leave ML experts repeatedly solving the same design challenges. By targeting common patterns in ML, we developed GraphLab, which improves upon abstractions like MapReduce by compactly expressing asynchronous iterative algorithms with sparse computational dependencies while ensuring data consistency and achieving a high degree of parallel performance. We demonstrate the expressiveness of the GraphLab framework by designing and implementing parallel versions of belief propagation, Gibbs sampling, Co-EM, Lasso and Compressed Sensing. We show that using GraphLab we can achieve excellent parallel performance on large scale real-world problems