| ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 6 |
| Max tasks per day | 36 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 779.86 GFLOPS |
| Average turnaround time | 0.08 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 1634 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 2,708.05 GFLOPS |
| Average turnaround time | 0.04 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 27 |
| Max tasks per day | 157 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 27 |
| Average processing rate | 2,327.47 GFLOPS |
| Average turnaround time | 0.05 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 9,672.59 GFLOPS |
| Average turnaround time | 0.47 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average turnaround time | 0.00 days |
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