Application details for host 571011
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 12 |
| Max tasks per day | 129 |
| Number of tasks today | 7 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,053.81 GFLOPS |
| Average turnaround time | 0.09 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
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