| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 206 |
| Max tasks per day | 109 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 123.83 GFLOPS |
| Average turnaround time | 0.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 101 |
| Max tasks per day | 231 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 101 |
| Average processing rate | 116.36 GFLOPS |
| Average turnaround time | 0.92 days |
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