| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 9 |
| Max tasks per day | 39 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 19.68 GFLOPS |
| Average turnaround time | 3.60 days |
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