| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 7639 |
| Max tasks per day | 1422 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1293 |
| Average processing rate | 3,346.35 GFLOPS |
| Average turnaround time | 0.28 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 16 |
| Max tasks per day | 146 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 16 |
| Average processing rate | 2,740.23 GFLOPS |
| Average turnaround time | 0.11 days |
©2026 Universitat Pompeu Fabra