Application details for host 546537
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 3408 |
| Max tasks per day | 81 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,407.04 GFLOPS |
| Average turnaround time | 0.05 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 2789 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,648.59 GFLOPS |
| Average turnaround time | 0.08 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
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