A resource-aware scheduling algorithm with reduced task duplication on heterogeneous computing systems

To satisfy the high-performance requirements of application executions, many kinds of task scheduling algorithms have been proposed. Among them, duplication-based scheduling algorithms achieve higher performance compared to others. However, because of their greedy feature, they duplicate parents of each task as long as the finish time can be reduced, which leads to a superfluous consumption of resource. However, a large amount of duplications are unnecessary because slight delay of some uncritical tasks does not affect the overall makespan. Moreover, these redundant duplications would occupy the resources, delay the execution of subsequent tasks, and increase the schedule makespan consequently. In this paper, we propose a novel duplication-based algorithm designed to overcome the above drawbacks. The proposed algorithm is to schedule tasks with the least redundant duplications. An optimizing scheme is introduced to search and remove redundancy for a schedule generated by the proposed algorithm further. Randomly generated directed acyclic graphs and two real-world applications are tested in our experiments. Experimental results show that the proposed algorithm can save up to 15.59  % resource consumption compared with the other algorithms. The makespan has improvement as well.     

Hybrid immune algorithm based on greedy algorithm and delete-cross operator for solving TSP

This paper first introduces the fundamental principles of immune algorithm (IA), greedy algorithm (GA) and delete-cross operator (DO). Based on these basic algorithms, a hybrid immune algorithm (HIA) is constructed to solve the traveling salesman problem (TSP). HIA employs GA to initialize the routes of TSP and utilizes DO to delete routes of crossover. With dynamic mutation operator (DMO) adopted to improve searching precision, this proposed algorithm can increase the likelihood of global optimum after the hybridization. Experimental results demonstrate that the HIA algorithm is able to yield a better solution than that of other algorithms, which also takes less computation time.     

Fault-Tolerant Dynamic Rescheduling for Heterogeneous Computing Systems

As the scale and complexity of heterogeneous computing systems grow, failures occur frequently and have an adverse effect on solving large-scale applications. Hence, fault-tolerant scheduling is an imperative step for large-scale computing systems. The existing fault-tolerant scheduling algorithms belong to static scheduling, and they allocate multiple copies of each task to several processors no matter whether processor failures affect the execution of tasks. Such active replication strategies not only waste resource but also sacrifice the makespan. What is more, they cannot guarantee the successful execution of applications. In this paper, we propose a fault-tolerant dynamic rescheduling algorithm named FTDR, which can overcome above drawbacks. FTDR keeps listening to the processor failure, and reschedules the suspended tasks once failures occur. Because FTDR reschedules the tasks that are suspended because of failures, it can tolerate an arbitrary number of failures. Randomly generated DAGs are tested in our experiments. Experimental results show that the proposed algorithm achieves good performance in terms of makespan and resource consumption compared with its direct competitors.     

Chemical reaction optimization with greedy strategy for the 0–1 knapsack problem

The 0–1 knapsack problem (KP01) is a well-known combinatorial optimization problem. It is an NP-hard problem which plays important roles in computing theory and in many real life applications. Chemical reaction optimization (CRO) is a new optimization framework, inspired by the nature of chemical reactions. CRO has demonstrated excellent performance in solving many engineering problems such as the quadratic assignment problem, neural network training, multimodal continuous problems, etc. This paper proposes a new chemical reaction optimization with greedy strategy algorithm (CROG) to solve KP01. The paper also explains the operator design and parameter turning methods for CROG. A new repair function integrating a greedy strategy and random selection is used to repair the infeasible solutions. The experimental results have proven the superior performance of CROG compared to genetic algorithm (GA), ant colony optimization (ACO) and quantum-inspired evolutionary algorithm (QEA).     

Pollard p-1因子分解的DNA计算机算法

如何有效地对大整数进行因子分解是数学上的一个难题.给出了基于分子生物技术的因子分解问题的DNA计算机算法.算法以Pollard p-1算法为基础,利用DNA分子生物操作完成加、减、乘、除运算,实现平方-乘以及欧几里德算法,产生并得到最终解.基于分子生物学的实验表明,该算法是可行和有效的.     

一种求解Ramsey数的DNA计算机算法

Ramsey理论是组合数学中一个庞大而又丰富的领域,在集合论、逻辑学、分析以及代数学上具有极重要的应用.Ramsey数的求解是非常困难的,迄今为止只求出9个Ramsey数的准确值.探讨了DNA生物分子超级计算在求解这一困难数学问题的可能性.将Adleman-Lipton模型生物操作与粘贴模型解空间相结合的DNA计算模型...     

Convergence performance comparison of quantum-inspired multi-objective evolutionary algorithms

In recent research, we proposed a general framework of quantum-inspired multi-objective evolutionary algorithms (QMOEA) and gave one of its sufficient convergence conditions to the Pareto optimal set. In this paper, two Q-gate operators, H gate and R&N gate, are experimentally validated as two Q-gate paradigms meeting the convergence condition. The former is a modified rotation gate, and the latter is a combination of rotation gate and NOT gate with the specified probability. To investigate their effectiveness and applicability, several experiments on the multi-objective 0/1 knapsack problems are carried out. Compared to two typical evolutionary algorithms and the QMOEA only with rotation gate, the QMOEA with H gate and R&N gate have more powerful convergence ability in high complex instances. Moreover, the QMOEA with R&N gate has the best convergence in almost all of the experimental problems. Furthermore, the appropriate ε value regions for two Q-gates are verified.     

Parallelization methods for implementation of discharge simulation along resin insulator surfaces

In this paper, we will investigate the implementation of the parallelization approaches used in the program of discharge simulation along resin insulator surfaces in SF₆/N₂ gas mixture which initially consumes a great deal of computational time. In a general way, this simulation program spent 10 days of execution to achieve satisfactory research results. For this reason, the goal of our paper is to reduce the execution time by parallelizing this program. Three parallelization approaches were used in our simulation: (i) splitting by different types of the charged particles using a distributed-memory approach, (ii) splitting by physical domain using a distributed-memory approach, and (iii) splitting by both domain and charged particles using multi-level distributed and shared memory approach. At last, the three approaches are tested on a Linux cluster composed of six dual-core PCs, and the experimental results show that all the parallelization approaches achieve the goal of reducing the execution time to a certain extent. In addition, among these approaches, the multi-level approach offers the most effective parallelization method for implementing this simulation on symmetrical multi-processing (SMP) clusters.     

Calculation of Electron Swarm Parameters of SF6/N2 in a Uniform Field Using an Improved Monte Carlo Collision Simulation Method

The electron swarm parameters of SF6/N2 are calculated in the present study using an improved Monte Carlo collision simulation method （MCS）. And some improved sampling techniques are also adopted. The simulation results show that the improved simulation method can provide more accurate results.     

求解单一重现期暴雨强度公式的Lingo-BFGS算法

为了克服一般的非线性优化算法对初始值的依赖,针对某一地区单一重现期暴雨强度公式参数计算问题,首先将Lingo软件编程求出的结果作为初始值,然后利用拟牛顿算法对其参数进行优化。实例计算结果表明：采用Lingo软件和拟牛顿法相结合的方法求解单一重现期暴雨强度公式比传统的方法精度更高,能有效解决实际优化设计问题。