| Short runs (2-3 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 4 |
| Max tasks per day | 14 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 253.13 GFLOPS |
| Average turnaround time | 0.45 days |
| Long runs (8-12 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 35 |
| Max tasks per day | 13 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 163.89 GFLOPS |
| Average turnaround time | 0.59 days |
| Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 22 |
| Max tasks per day | 30 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 5.33 GFLOPS |
| Average turnaround time | 0.01 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 42,291.36 GFLOPS |
| Average turnaround time | 0.28 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 27,484.46 GFLOPS |
| Average turnaround time | 0.43 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 130 |
| Max tasks per day | 260 |
| Number of tasks today | 16 |
| Consecutive valid tasks | 130 |
| Average processing rate | 552,868.50 GFLOPS |
| Average turnaround time | 0.03 days |
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