| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 49 |
| Max tasks per day | 167 |
| Number of tasks today | 4 |
| Consecutive valid tasks | 37 |
| Average processing rate | 3,145.84 GFLOPS |
| Average turnaround time | 0.36 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 13 |
| Max tasks per day | 134 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 4 |
| Average processing rate | 0.15 GFLOPS |
| Average turnaround time | 1.04 days |
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