Application details for host 622787
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 46,010.21 GFLOPS |
| Average turnaround time | 0.54 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 68,939.95 GFLOPS |
| Average turnaround time | 5.10 days |
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