Application details for host 279481
| Short runs (2-3 hours on fastest card) 8.46 x86_64-pc-linux-gnu (cuda65) | |
|---|---|
| Number of tasks completed | 5 |
| Max tasks per day | 55 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 97.47 GFLOPS |
| Average turnaround time | 0.72 days |
| Long runs (8-12 hours on fastest card) 8.46 x86_64-pc-linux-gnu (cuda65) | |
| Number of tasks completed | 1 |
| Max tasks per day | 51 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 33.76 GFLOPS |
| Average turnaround time | 2.07 days |
| Short runs (2-3 hours on fastest card) 8.48 x86_64-pc-linux-gnu (cuda65) | |
| Number of tasks completed | 10 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 343.69 GFLOPS |
| Average turnaround time | 0.37 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 21 |
| Max tasks per day | 151 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 10,566.42 GFLOPS |
| Average turnaround time | 0.42 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 53,070.02 GFLOPS |
| Average turnaround time | 0.22 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 364 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 359,321.42 GFLOPS |
| Average turnaround time | 0.03 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 108 |
| Max tasks per day | 238 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 108 |
| Average processing rate | 222,353.21 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 437 |
| Max tasks per day | 177 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 47 |
| Average processing rate | 480,385.39 GFLOPS |
| Average turnaround time | 0.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 83,327.75 GFLOPS |
| Average turnaround time | 0.17 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 48,764.24 GFLOPS |
| Average turnaround time | 0.24 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 46,123.78 GFLOPS |
| Average turnaround time | 0.25 days |
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