| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 41 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 75,131.68 GFLOPS |
| Average turnaround time | 0.58 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 53,389.40 GFLOPS |
| Average turnaround time | 1.02 days |
| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
| Number of tasks completed | 87 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 289,288.70 GFLOPS |
| Average turnaround time | 0.19 days |
©2025 Universitat Pompeu Fabra