| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 76 |
| Max tasks per day | 218 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 88 |
| Average processing rate | 766.41 GFLOPS |
| Average turnaround time | 0.09 days |
©2025 Universitat Pompeu Fabra