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

<table class="table-group" id="tab16"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td align="left">Parameter</td><td align="center">Value</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td align="left">CCR </td><td align="center">1</td></tr><tr><td align="left">Number of processors</td><td align="center">16</td></tr><tr><td align="left">Number of tasks</td><td align="center">41</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

Configuration parameters of convergence experiment for the molecular dynamics graph.

The Scientific World Journal

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Table 16

Table 16: A DAG Scheduling Scheme on Heterogeneous Computing Systems Using Tuple-Based Chemical Reaction Optimization 