No Arabic abstract
We present a dataflow model for modelling parallel Unix shell pipelines. To accurately capture the semantics of complex Unix pipelines, the dataflow model is order-aware, i.e., the order in which a node in the dataflow graph consumes inputs from different edges plays a central role in the semantics of the computation and therefore in the resulting parallelization. We use this model to capture the semantics of transformations that exploit data parallelism available in Unix shell computations and prove their correctness. We additionally formalize the translations from the Unix shell to the dataflow model and from the dataflow model back to a parallel shell script. We implement our model and transformations as the compiler and optimization passes of a system parallelizing shell pipelines, and use it to evaluate the speedup achieved on 47 pipelines.
Dataflow networks have application in various forms of stream processing, for example for parallel processing of multimedia data. The description of dataflow graphs, including their firing behavior, is typically non-compositional and not amenable to separate compilation. This article considers a dataflow language with a type and effect system that captures the firing behavior of actors. This system allows definitions to abstract over actor firing rates, supporting the definition and safe composition of actor definitions where firing rates are not instantiated until a dataflow graph is launched.
PaPy, which stands for parallel pipelines in Python, is a highly flexible framework that enables the construction of robust, scalable workflows for either generating or processing voluminous datasets. A workflow is created from user-written Python functions (nodes) connected by pipes (edges) into a directed acyclic graph. These functions are arbitrarily definable, and can make use of any Python modules or external binaries. Given a user-defined topology and collection of input data, functions are composed into nested higher-order maps, which are transparently and robustly evaluated in parallel on a single computer or on remote hosts. Local and remote computational resources can be flexibly pooled and assigned to functional nodes, thereby allowing facile load-balancing and pipeline optimization to maximize computational throughput. Input items are processed by nodes in parallel, and traverse the graph in batches of adjustable size -- a trade-off between lazy-evaluation, parallelism, and memory consumption. The processing of a single item can be parallelized in a scatter/gather scheme. The simplicity and flexibility of distributed workflows using PaPy bridges the gap between desktop -> grid, enabling this new computing paradigm to be leveraged in the processing of large scientific datasets.
This paper is a contribution to exploring and analyzing space-improvements in concurrent programming languages, in particular in the functional process-calculus CHF. Space-improvements are defined as a generalization of the corresponding notion in deterministic pure functional languages. The main part of the paper is the O(n*log n) algorithm SpOptN for offline space optimization of several parallel independent processes. Applications of this algorithm are: (i) affirmation of space improving transformations for particular classes of program transformations; (ii) support of an interpreter-based method for refuting space-improvements; and (iii) as a stand-alone offline-optimizer for space (or similar resources) of parallel processes.
Obtaining good performance when programming heterogeneous computing platforms poses significant challenges. We present a program transformation environment, implemented in Haskell, where architecture-agnostic scientific C code with semantic annotations is transformed into functionally equivalent code better suited for a given platform. The transformation steps are represented as rules that can be fired when certain syntactic and semantic conditions are fulfilled. These rules are not hard-wired into the rewriting engine: they are written in a C-like language and are automatically processed and incorporated into the rewriting engine. That makes it possible for end-users to add their own rules or to provide sets of rules that are adapted to certain specific domains or purposes.
The Message Passing Interface specification (MPI) defines a portable message-passing API used to program parallel computers. MPI programs manifest a number of challenges on what concerns correctness: sent and expected values in communications may not match, resulting in incorrect computations possibly leading to crashes; and programs may deadlock resulting in wasted resources. Existing tools are not completely satisfactory: model-checking does not scale with the number of processes; testing techniques wastes resources and are highly dependent on the quality of the test set. As an alternative, we present a prototype for a type-based approach to programming and verifying MPI like programs against protocols. Protocols are written in a dependent type language designed so as to capture the most common primitives in MPI, incorporating, in addition, a form of primitive recursion and collective choice. Protocols are then translated into Why3, a deductive software verification tool. Source code, in turn, is written in WhyML, the language of the Why3 platform, and checked against the protocol. Programs that pass verification are guaranteed to be communication safe and free from deadlocks. We verified several parallel programs from textbooks using our approach, and report on the outcome.