| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
|---|---|
| Number of tasks completed | 24 |
| Max tasks per day | 154 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 24 |
| Average processing rate | 733,470.65 GFLOPS |
| Average turnaround time | 0.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 146,125.36 GFLOPS |
| Average turnaround time | 0.30 days |
©2025 Universitat Pompeu Fabra