| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 658 |
| Max tasks per day | 273 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 144 |
| Average processing rate | 1,475.37 GFLOPS |
| Average turnaround time | 0.16 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 33 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,359.72 GFLOPS |
| Average turnaround time | 0.18 days |
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