Application details for host 475198
| Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
| Number of tasks completed | 0 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 11 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 150.61 GFLOPS |
| Average turnaround time | 3.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100) | |
| Number of tasks completed | 0 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 1172 |
| Max tasks per day | 86 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,097.34 GFLOPS |
| Average turnaround time | 0.25 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 399 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 1,115.88 GFLOPS |
| Average turnaround time | 0.45 days |
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