| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 6942 |
| Max tasks per day | 126 |
| Number of tasks today | 16 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,235.81 GFLOPS |
| Average turnaround time | 0.08 days |
©2025 Universitat Pompeu Fabra