| Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 24 |
| Max tasks per day | 36 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 277.49 GFLOPS |
| Average turnaround time | 0.31 days |
| Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
| Number of tasks completed | 11 |
| Max tasks per day | 21 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 548.03 GFLOPS |
| Average turnaround time | 0.12 days |
| Quantum Chemistry, beta test 3.19 windows_x86_64 (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 3 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 528.49 GFLOPS |
| Average turnaround time | 0.40 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 23 |
| Max tasks per day | 153 |
| Number of tasks today | 21 |
| Consecutive valid tasks | 23 |
| Average processing rate | 2,641.95 GFLOPS |
| Average turnaround time | 0.04 days |
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