| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 9 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 1,023.83 GFLOPS |
| Average turnaround time | 3.73 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 53 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 1,025.96 GFLOPS |
| Average turnaround time | 1.28 days |
©2026 Universitat Pompeu Fabra