| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 5 |
| Max tasks per day | 14 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 69.23 GFLOPS |
| Average turnaround time | 3.42 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 2 |
| Max tasks per day | 12 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 144.05 GFLOPS |
| Average turnaround time | 1.79 days |
| Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 42 |
| Max tasks per day | 159 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 35 |
| Average processing rate | 103.37 GFLOPS |
| Average turnaround time | 1.25 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 21 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 356.18 GFLOPS |
| Average turnaround time | 0.42 days |
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