| Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 12 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 456.31 GFLOPS |
| Average turnaround time | 0.24 days |
| Quantum Chemistry 3.18 windows_x86_64 (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 6 |
| 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 (cuda80) | |
| Number of tasks completed | 2 |
| Max tasks per day | 11 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,319.67 GFLOPS |
| Average turnaround time | 0.27 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 28 |
| Max tasks per day | 27 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 362.77 GFLOPS |
| Average turnaround time | 0.44 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 0 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 2 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 324.16 GFLOPS |
| Average turnaround time | 0.83 days |
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