ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1072 |
Max tasks per day | 144 |
Number of tasks today | 16 |
Consecutive valid tasks | 14 |
Average processing rate | 3,200,518.32 GFLOPS |
Average turnaround time | 0.15 days |
©2025 Universitat Pompeu Fabra