Application details for host 602971
| Python apps for GPU hosts 4.01 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 |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 24 |
| Max tasks per day | 154 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 24 |
| Average processing rate | 9,561.07 GFLOPS |
| Average turnaround time | 2.46 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 56,772.60 GFLOPS |
| Average turnaround time | 2.68 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 84,203.85 GFLOPS |
| Average turnaround time | 0.55 days |
| Quantum chemistry calculations on GPU 1.03 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 | 2,323,446.26 GFLOPS |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 52 |
| Max tasks per day | 182 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 52 |
| Average processing rate | 366,843.62 GFLOPS |
| Average turnaround time | 0.04 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 68,163.85 GFLOPS |
| Average turnaround time | 0.67 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 88 |
| Max tasks per day | 218 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 88 |
| Average processing rate | 591,920.21 GFLOPS |
| Average turnaround time | 0.03 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 292 |
| Max tasks per day | 355 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 225 |
| Average processing rate | 1,072,497.00 GFLOPS |
| Average turnaround time | 0.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 190,110.50 GFLOPS |
| Average turnaround time | 0.31 days |
| LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
| Number of tasks completed | 7 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 254,971.38 GFLOPS |
| Average turnaround time | 0.15 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 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 | 162,356.10 GFLOPS |
| Average turnaround time | 0.07 days |
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