| ACEMD 3: molecular dynamics simulations for GPUs 2.02 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 2 |
| Max tasks per day | 32 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 13,280.94 GFLOPS |
| Average turnaround time | 0.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.04 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 14,051.79 GFLOPS |
| Average turnaround time | 0.01 days |
©2026 Universitat Pompeu Fabra