| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
|---|---|
| Number of tasks completed | 83 |
| Max tasks per day | 160 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 30 |
| Average processing rate | 1,241,686.65 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 157,162.54 GFLOPS |
| Average turnaround time | 0.13 days |
©2025 Universitat Pompeu Fabra