Application details for host 465776
| Long runs (8-12 hours on fastest card) 8.49 windows_intelx86 (cuda65) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 4 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| Short runs (2-3 hours on fastest card) 8.49 windows_intelx86 (cuda65) | |
| 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 |
| Quantum Chemistry 3.18 windows_x86_64 (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 4 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda65) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 207.23 GFLOPS |
| Average turnaround time | 5.38 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda65) | |
| Number of tasks completed | 1 |
| Max tasks per day | 20 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 62.43 GFLOPS |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 1 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 272.06 GFLOPS |
| Average turnaround time | 4.92 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
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