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

Description and Optimization of Abstract Machines in a Dialect of Prolog

In order to achieve competitive performance, abstract machines for Prolog and related languages end up being large and intricate, and incorporate sophisticated optimizations, both at the design and at the implementation levels. At the same time, efficiency considerations make it necessary to use low-level languages in their implementation. This makes them laborious to code, optimize, and, especially, maintain and extend. Writing the abstract machine (and ancillary code) in a higher-level language can help tame this inherent complexity. We show how the semantics of most basic components of an efficient virtual machine for Prolog can be described using (a variant of) Prolog. These descriptions are then compiled to C and assembled to build a complete bytecode emulator. Thanks to the high level of the language used and its closeness to Prolog, the abstract machine description can be manipulated using standard Prolog compilation and optimization techniques with relative ease. We also show how, by applying program transformations selectively, we obtain abstract machine implementations whose performance can match and even exceed that of state-of-the-art, highly-tuned, hand-crafted emulators.Comment: 56 pages, 46 figures, 5 tables, To appear in Theory and Practice of Logic Programming (TPLP

Populating the Peephole Optimizer of a Smart Contract Compiler

Developing compiler optimizations, especially for new, rapidly evolving smart contract languages, can be onerous and error-prone, but is especially important for smart contracts, where deployment and execution directly translate to monetary cost and which cannot change once deployed. One common optimization technique is the use of peephole optimizations, replacement rules that are applied using pattern-matching. These rules are normally constructed using human expertise, which is both time-consuming and far from systematic in exploring opportunities for optimization. In this work we propose a pipeline to automatically populate the peephole optimizer of a smart contract compiler. We apply superoptimization to an existing code base to obtain sequences of instructions, which can be replaced by cheaper, observationally equivalent instructions. We then generate peephole optimization rules by extracting the underlying patterns of these optimizations. We provide a case study of our approach and a prototype implementation for bytecode of the Ethereum Virtual Machine, the tool ppltr, which combines the superoptimizer ebso and the rule generator sorg. Then we evaluate our approach by generating and applying nearly 1k peephole optimization rules extracted from 2k optimizations obtained from deployed bytecode

An improved instruction-level power model for ARM11 microprocessor

The power and energy consumed by a chip has become the primary design constraint for embedded systems, which has led to a lot of work in hardware design techniques such as clock gating and power gating. The software can also affect the power usage of a chip, hence good software design can be used to reduce the power further. In this paper we present an instruction-level power model based on an ARM1176JZF-S processor to predict the power of software applications. Our model takes substantially less input data than existing high accuracy models and does not need to consider each instruction individually. We show that the power is related to both the distribution of instruction types and the operations per clock cycle (OPC) of the program. Our model does not need to consider the effect of two adjacent instructions, which saves a lot of calculation and measurements. Pipeline stall effects are also considered by OPC instead of cache miss, because there are a lot of other reasons that can cause the pipeline to stall. The model shows good performance with a maximum estimation error of -8.28\% and an average absolute estimation error is 4.88\% over six benchmarks. Finally, we prove that energy per operation (EPO) decreases with increasing operations per clock cycle, and we confirm the relationship empirically

Revisiting the Training of Logic Models of Protein Signaling Networks with a Formal Approach based on Answer Set Programming

A fundamental question in systems biology is the construction and training to data of mathematical models. Logic formalisms have become very popular to model signaling networks because their simplicity allows us to model large systems encompassing hundreds of proteins. An approach to train (Boolean) logic models to high-throughput phospho-proteomics data was recently introduced and solved using optimization heuristics based on stochastic methods. Here we demonstrate how this problem can be solved using Answer Set Programming (ASP), a declarative problem solving paradigm, in which a problem is encoded as a logical program such that its answer sets represent solutions to the problem. ASP has significant improvements over heuristic methods in terms of efficiency and scalability, it guarantees global optimality of solutions as well as provides a complete set of solutions. We illustrate the application of ASP with in silico cases based on realistic networks and data