| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 75 |
| Max tasks per day | 126 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 0 |
| Average processing rate | 122.15 GFLOPS |
| Average turnaround time | 1.48 days |
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