| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 1251 |
| Max tasks per day | 477 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 347 |
| Average processing rate | 625.86 GFLOPS |
| Average turnaround time | 0.22 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 162 |
| Max tasks per day | 128 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 0 |
| Average processing rate | 581.17 GFLOPS |
| Average turnaround time | 0.23 days |
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