Application details for host 624613
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 5 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 62,141.40 GFLOPS |
| Average turnaround time | 1.30 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 22,825.71 GFLOPS |
| Average turnaround time | 3.22 days |
©2026 Universitat Pompeu Fabra