ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
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Number of tasks completed | 0 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 262,619.28 GFLOPS |
Average turnaround time | 1.72 days |
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