A DAG Scheduling Scheme on Heterogeneous Computing Systems Using Tuple-Based Chemical Reaction Optimization

Table 8

The experiment results for the molecular dynamics code graph under different processors, CCR = 1.0.

The number of processors	HEFT_B; (the average makespan)	HEFT_T; (the average makespan)	DMSCRO; (the average makespan)	TMSCRO; (the average makespan)	TMSCRO; (the best makespan)	TMSCRO; (the worst makespan)	TMSCRO; (the variance of resultant makespans)
4	149.205	142.763	139.51	138.13	137.87	138.6	0.1749
8	131.031	122.265	118.8	116.9	116.2	117.33	0.2764
16	124.868	115.584	113.52	113.36	113.1	113.43	0.0237
32	120.047	103.784	102.617	101.29	101.023	101.47	0.0442