Application details for host 628498
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 4 |
| Average processing rate | 58,938.00 GFLOPS |
| Average turnaround time | 0.27 days |
©2026 Universitat Pompeu Fabra