| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 20 |
| Max tasks per day | 73 |
| Number of tasks today | 48 |
| Consecutive valid tasks | 0 |
| Average processing rate | 4,971.94 GFLOPS |
| Average turnaround time | 1.63 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 907.25 GFLOPS |
| Average turnaround time | 0.10 days |
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