Application details for host 625965
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 163 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 250,016.63 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 425 |
| Max tasks per day | 555 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 425 |
| Average processing rate | 353,511.35 GFLOPS |
| Average turnaround time | 0.04 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 26,871.17 GFLOPS |
| Average turnaround time | 0.47 days |
| ATMML: Free energy with neural networks 1.02 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 | 12,811.57 GFLOPS |
| Average turnaround time | 1.01 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 25 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 159,704.78 GFLOPS |
| Average turnaround time | 0.12 days |
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