| Short runs (2-3 hours on fastest card) 8.48 windows_intelx86 (cuda65) | |
|---|---|
| Number of tasks completed | 17 |
| Max tasks per day | 28 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 946.75 GFLOPS |
| Average turnaround time | 0.18 days |
| Long runs (8-12 hours on fastest card) 8.48 windows_intelx86 (cuda65) | |
| Number of tasks completed | 40 |
| Max tasks per day | 19 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 168.28 GFLOPS |
| Average turnaround time | 1.12 days |
| Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
| Number of tasks completed | 18 |
| Max tasks per day | 36 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 176.92 GFLOPS |
| Average turnaround time | 1.38 days |
| Quantum Chemistry 3.18 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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 37 |
| Max tasks per day | 167 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 37 |
| Average processing rate | 1,505.08 GFLOPS |
| Average turnaround time | 0.49 days |
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