| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 76 |
| Max tasks per day | 206 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 76 |
| Average processing rate | 317.59 GFLOPS |
| Average turnaround time | 0.44 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 78 |
| Max tasks per day | 208 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 78 |
| Average processing rate | 318.09 GFLOPS |
| Average turnaround time | 0.37 days |
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