| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 199 |
| Max tasks per day | 162 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 33 |
| Average processing rate | 2,880.14 GFLOPS |
| Average turnaround time | 0.66 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 304 |
| Max tasks per day | 126 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 0 |
| Average processing rate | 3,928.73 GFLOPS |
| Average turnaround time | 0.64 days |
©2026 Universitat Pompeu Fabra