| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 13 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 80.89 GFLOPS |
| Average turnaround time | 2.00 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 360 |
| Max tasks per day | 118 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 91 |
| Average processing rate | 603.58 GFLOPS |
| Average turnaround time | 0.59 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 4 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 0.94 GFLOPS |
| Average turnaround time | 0.13 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.00 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 0 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.03 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 9 |
| Max tasks per day | 28 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 9,505.91 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 45 |
| Max tasks per day | 51 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 505.56 GFLOPS |
| Average turnaround time | 0.15 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 864 |
| Max tasks per day | 106 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 580.87 GFLOPS |
| Average turnaround time | 1.11 days |
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