Application details for host 552289
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 5 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 950.59 GFLOPS |
| Average turnaround time | 0.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 19 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 723.66 GFLOPS |
| Average turnaround time | 0.15 days |
©2026 Universitat Pompeu Fabra