An efficient DAG task scheduling is crucial for leveraging the performance potential of a heterogeneous system and finding a schedule that minimizes themakespan(i.e., the total execution time) of a DAG is known to be NP-complete. A recently proposed metaheuristic method, Chemical Reaction Optimization (CRO), demonstrates its capability for solving NP-complete optimization problems. This paper develops an algorithm named Double-Reaction-Structured Chemical Reaction Optimization (DRSCRO) for DAG scheduling on heterogeneous systems, which modifies the conventional CRO framework and incorporates CRO with the variable neighborhood search (VNS) method. DRSCRO has two reaction phases for super molecule selection and global optimization, respectively. In the molecule selection phase, the CRO as a metaheuristic algorithm is adopted to obtain a super molecule for accelerating convergence. For promoting the intensification capability, in the global optimization phase, the VNS algorithm with a new processor selection model is used as the initialization under the consideration of scheduling order and processor assignment, and the load balance neighborhood structure of VNS is also utilized in the ineffective reaction operator. The experimental results verify the effectiveness and efficiency of DRSCRO in terms ofmakespanand convergence rate.
Metaheuristic Optimization of Power and Energy Systems: Underlying Principles and Main Issues of the ‘Rush to Heuristics’
