LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
---|---|
Number of tasks completed | 21 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 996,598.06 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 | 151,235.16 GFLOPS |
Average turnaround time | 0.24 days |
©2025 Universitat Pompeu Fabra