Application details for host 630602
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 359 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 738,901.93 GFLOPS |
| Average turnaround time | 0.02 days |
©2026 Universitat Pompeu Fabra