Power models, energy models and libraries for energy-efficient concurrent data structures and algorithms

EXCESS deliverable D2.3. More information at http://www.excess-project.eu/This deliverable reports the results of the power models, energy models and librariesfor energy-efficient concurrent data structures and algorithms as available by projectmonth 30 of Work Package 2 (WP2). It reports i) the latest results of Task 2.2-2.4 onproviding programming abstractions and libraries for developing energy-efficient datastructures and algorithms and ii) the improved results of Task 2.1 on investigating andmodeling the trade-off between energy and performance of concurrent data structuresand algorithms. The work has been conducted on two main EXCESS platforms: Intelplatforms with recent Intel multicore CPUs and Movidius Myriad platforms

Optimization and Management of Large-scale Scientific Workflows in Heterogeneous Network Environments: From Theory to Practice

Next-generation computation-intensive scientific applications feature large-scale computing workflows of various structures, which can be modeled as simple as linear pipelines or as complex as Directed Acyclic Graphs (DAGs). Supporting such computing workflows and optimizing their end-to-end network performance are crucial to the success of scientific collaborations that require fast system response, smooth data flow, and reliable distributed operation.We construct analytical cost models and formulate a class of workflow mapping problems with different mapping objectives and network constraints. The difficulty of these mapping problems essentially arises from the topological matching nature in the spatial domain, which is further compounded by the resource sharing complicacy in the temporal dimension. We provide detailed computational complexity analysis and design optimal or heuristic algorithms with rigorous correctness proof or performance analysis. We decentralize the proposed mapping algorithms and also investigate these optimization problems in unreliable network environments for fault tolerance.To examine and evaluate the performance of the workflow mapping algorithms before actual deployment and implementation, we implement a simulation program that simulates the execution dynamics of distributed computing workflows. We also develop a scientific workflow automation and management platform based on an existing workflow engine for experimentations in real environments. The performance superiority of the proposed mapping solutions are illustrated by extensive simulation-based comparisons with existing algorithms and further verified by large-scale experiments on real-life scientific workflow applications through effective system implementation and deployment in real networks

Gunrock: GPU Graph Analytics

For large-scale graph analytics on the GPU, the irregularity of data access and control flow, and the complexity of programming GPUs, have presented two significant challenges to developing a programmable high-performance graph library. "Gunrock", our graph-processing system designed specifically for the GPU, uses a high-level, bulk-synchronous, data-centric abstraction focused on operations on a vertex or edge frontier. Gunrock achieves a balance between performance and expressiveness by coupling high performance GPU computing primitives and optimization strategies with a high-level programming model that allows programmers to quickly develop new graph primitives with small code size and minimal GPU programming knowledge. We characterize the performance of various optimization strategies and evaluate Gunrock's overall performance on different GPU architectures on a wide range of graph primitives that span from traversal-based algorithms and ranking algorithms, to triangle counting and bipartite-graph-based algorithms. The results show that on a single GPU, Gunrock has on average at least an order of magnitude speedup over Boost and PowerGraph, comparable performance to the fastest GPU hardwired primitives and CPU shared-memory graph libraries such as Ligra and Galois, and better performance than any other GPU high-level graph library.Comment: 52 pages, invited paper to ACM Transactions on Parallel Computing (TOPC), an extended version of PPoPP'16 paper "Gunrock: A High-Performance Graph Processing Library on the GPU

Single-Board-Computer Clusters for Cloudlet Computing in Internet of Things

The number of connected sensors and devices is expected to increase to billions in the near future. However, centralised cloud-computing data centres present various challenges to meet the requirements inherent to Internet of Things (IoT) workloads, such as low latency, high throughput and bandwidth constraints. Edge computing is becoming the standard computing paradigm for latency-sensitive real-time IoT workloads, since it addresses the aforementioned limitations related to centralised cloud-computing models. Such a paradigm relies on bringing computation close to the source of data, which presents serious operational challenges for large-scale cloud-computing providers. In this work, we present an architecture composed of low-cost Single-Board-Computer clusters near to data sources, and centralised cloud-computing data centres. The proposed cost-efficient model may be employed as an alternative to fog computing to meet real-time IoT workload requirements while keeping scalability. We include an extensive empirical analysis to assess the suitability of single-board-computer clusters as cost-effective edge-computing micro data centres. Additionally, we compare the proposed architecture with traditional cloudlet and cloud architectures, and evaluate them through extensive simulation. We finally show that acquisition costs can be drastically reduced while keeping performance levels in data-intensive IoT use cases.Ministerio de Economía y Competitividad TIN2017-82113-C2-1-RMinisterio de Economía y Competitividad RTI2018-098062-A-I00European Union’s Horizon 2020 No. 754489Science Foundation Ireland grant 13/RC/209