A study of systems implementation languages for the POCCNET system

The results are presented of a study of systems implementation languages for the Payload Operations Control Center Network (POCCNET). Criteria are developed for evaluating the languages, and fifteen existing languages are evaluated on the basis of these criteria

A compiler approach to scalable concurrent program design

The programmer's most powerful tool for controlling complexity in program design is abstraction. We seek to use abstraction in the design of concurrent programs, so as to separate design decisions concerned with decomposition, communication, synchronization, mapping, granularity, and load balancing. This paper describes programming and compiler techniques intended to facilitate this design strategy. The programming techniques are based on a core programming notation with two important properties: the ability to separate concurrent programming concerns, and extensibility with reusable programmer-defined abstractions. The compiler techniques are based on a simple transformation system together with a set of compilation transformations and portable run-time support. The transformation system allows programmer-defined abstractions to be defined as source-to-source transformations that convert abstractions into the core notation. The same transformation system is used to apply compilation transformations that incrementally transform the core notation toward an abstract concurrent machine. This machine can be implemented on a variety of concurrent architectures using simple run-time support. The transformation, compilation, and run-time system techniques have been implemented and are incorporated in a public-domain program development toolkit. This toolkit operates on a wide variety of networked workstations, multicomputers, and shared-memory multiprocessors. It includes a program transformer, concurrent compiler, syntax checker, debugger, performance analyzer, and execution animator. A variety of substantial applications have been developed using the toolkit, in areas such as climate modeling and fluid dynamics

Static analysis of energy consumption for LLVM IR programs

Energy models can be constructed by characterizing the energy consumed by executing each instruction in a processor's instruction set. This can be used to determine how much energy is required to execute a sequence of assembly instructions, without the need to instrument or measure hardware. However, statically analyzing low-level program structures is hard, and the gap between the high-level program structure and the low-level energy models needs to be bridged. We have developed techniques for performing a static analysis on the intermediate compiler representations of a program. Specifically, we target LLVM IR, a representation used by modern compilers, including Clang. Using these techniques we can automatically infer an estimate of the energy consumed when running a function under different platforms, using different compilers. One of the challenges in doing so is that of determining an energy cost of executing LLVM IR program segments, for which we have developed two different approaches. When this information is used in conjunction with our analysis, we are able to infer energy formulae that characterize the energy consumption for a particular program. This approach can be applied to any languages targeting the LLVM toolchain, including C and XC or architectures such as ARM Cortex-M or XMOS xCORE, with a focus towards embedded platforms. Our techniques are validated on these platforms by comparing the static analysis results to the physical measurements taken from the hardware. Static energy consumption estimation enables energy-aware software development, without requiring hardware knowledge

An information-bearing seed for nucleating algorithmic self-assembly

Self-assembly creates natural mineral, chemical, and biological structures of great complexity. Often, the same starting materials have the potential to form an infinite variety of distinct structures; information in a seed molecule can determine which form is grown as well as where and when. These phenomena can be exploited to program the growth of complex supramolecular structures, as demonstrated by the algorithmic self-assembly of DNA tiles. However, the lack of effective seeds has limited the reliability and yield of algorithmic crystals. Here, we present a programmable DNA origami seed that can display up to 32 distinct binding sites and demonstrate the use of seeds to nucleate three types of algorithmic crystals. In the simplest case, the starting materials are a set of tiles that can form crystalline ribbons of any width; the seed directs assembly of a chosen width with >90% yield. Increased structural diversity is obtained by using tiles that copy a binary string from layer to layer; the seed specifies the initial string and triggers growth under near-optimal conditions where the bit copying error rate is 17 kb of sequence information. In sum, this work demonstrates how DNA origami seeds enable the easy, high-yield, low-error-rate growth of algorithmic crystals as a route toward programmable bottom-up fabrication

Efficient and Reasonable Object-Oriented Concurrency

Making threaded programs safe and easy to reason about is one of the chief difficulties in modern programming. This work provides an efficient execution model for SCOOP, a concurrency approach that provides not only data race freedom but also pre/postcondition reasoning guarantees between threads. The extensions we propose influence both the underlying semantics to increase the amount of concurrent execution that is possible, exclude certain classes of deadlocks, and enable greater performance. These extensions are used as the basis an efficient runtime and optimization pass that improve performance 15x over a baseline implementation. This new implementation of SCOOP is also 2x faster than other well-known safe concurrent languages. The measurements are based on both coordination-intensive and data-manipulation-intensive benchmarks designed to offer a mixture of workloads.Comment: Proceedings of the 10th Joint Meeting of the European Software Engineering Conference and the ACM SIGSOFT Symposium on the Foundations of Software Engineering (ESEC/FSE '15). ACM, 201

HardScope: Thwarting DOP with Hardware-assisted Run-time Scope Enforcement

Widespread use of memory unsafe programming languages (e.g., C and C++) leaves many systems vulnerable to memory corruption attacks. A variety of defenses have been proposed to mitigate attacks that exploit memory errors to hijack the control flow of the code at run-time, e.g., (fine-grained) randomization or Control Flow Integrity. However, recent work on data-oriented programming (DOP) demonstrated highly expressive (Turing-complete) attacks, even in the presence of these state-of-the-art defenses. Although multiple real-world DOP attacks have been demonstrated, no efficient defenses are yet available. We propose run-time scope enforcement (RSE), a novel approach designed to efficiently mitigate all currently known DOP attacks by enforcing compile-time memory safety constraints (e.g., variable visibility rules) at run-time. We present HardScope, a proof-of-concept implementation of hardware-assisted RSE for the new RISC-V open instruction set architecture. We discuss our systematic empirical evaluation of HardScope which demonstrates that it can mitigate all currently known DOP attacks, and has a real-world performance overhead of 3.2% in embedded benchmarks

Tracing and Explaining Execution of CLP(FD) Programs

Previous work in the area of tracing CLP(FD) programs mainly focuses on providing information about control of execution and domain modification. In this paper, we present a trace structure that provides information about additional important aspects. We incorporate explanations in the trace structure, i.e. reasons for why certain solver actions occur. Furthermore, we come up with a format for describing the execution of the filtering algorithms of global constraints. Some new ideas about the design of the trace are also presented. For example, we have modeled our trace as a nested block structure in order to achieve a hierarchical view. Also, new ways about how to represent and identify different entities such as constraints and domain variables are presented.Comment: 16 pages; Alexandre Tessier, editor; WLPE 2002, http://xxx.lanl.gov/abs/cs.SE/020705

Exploiting iteration-level parallelism in dataflow programs

The term "dataflow" generally encompasses three distinct aspects of computation - a data-driven model of computation, a functional/declarative programming language, and a special-purpose multiprocessor architecture. In this paper we decouple the language and architecture issues by demonstrating that declarative programming is a suitable vehicle for the programming of conventional distributed-memory multiprocessors.This is achieved by appling several transformations to the compiled declarative program to achieve iteration-level (rather than instruction-level) parallelism. The transformations first group individual instructions into sequential light-weight processes, and then insert primitives to: (1) cause array allocation to be distributed over multiple processors, (2) cause computation to follow the data distribution by inserting an index filtering mechanism into a given loop and spawning a copy of it on all PEs; the filter causes each instance of that loop to operate on a different subrange of the index variable.The underlying model of computation is a dataflow/von Neumann hybrid in that exection within a process is control-driven while the creation, blocking, and activation of processes is data-driven.The performance of this process-oriented dataflow system (PODS) is demonstrated using the hydrodynamics simulation benchmark called SIMPLE, where a 19-fold speedup on a 32-processor architecture has been achieved