| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 45 |
| Max tasks per day | 171 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 41 |
| Average processing rate | 31,061.44 GFLOPS |
| Average turnaround time | 0.37 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 | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 43,825.31 GFLOPS |
| Average turnaround time | 0.27 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 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 | 15,689.10 GFLOPS |
| Average turnaround time | 0.74 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 35 |
| Max tasks per day | 129 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 0 |
| Average processing rate | 30,081.58 GFLOPS |
| Average turnaround time | 0.39 days |
©2025 Universitat Pompeu Fabra