| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 1398 |
| Max tasks per day | 1383 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 1253 |
| Average processing rate | 1,310.95 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 703 |
| Max tasks per day | 188 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 59 |
| Average processing rate | 951.00 GFLOPS |
| Average turnaround time | 0.14 days |
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