| Short runs (2-3 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Long runs (8-12 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 43 |
| Max tasks per day | 43 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 33 |
| Average processing rate | 153.95 GFLOPS |
| Average turnaround time | 0.68 days |
| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 45 |
| Max tasks per day | 43 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 211.86 GFLOPS |
| Average turnaround time | 0.45 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 18 |
| Max tasks per day | 39 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 541.22 GFLOPS |
| Average turnaround time | 0.33 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 0.34 GFLOPS |
| Average turnaround time | 4.45 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 392 |
| Max tasks per day | 244 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 114 |
| Average processing rate | 1,042.37 GFLOPS |
| Average turnaround time | 0.16 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 91 |
| Max tasks per day | 221 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 91 |
| Average processing rate | 992.50 GFLOPS |
| Average turnaround time | 0.16 days |
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