ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 71 |
Max tasks per day | 153 |
Number of tasks today | 0 |
Consecutive valid tasks | 23 |
Average processing rate | 49,915.96 GFLOPS |
Average turnaround time | 0.33 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 350 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 400,438.02 GFLOPS |
Average turnaround time | 0.05 days |
©2025 Universitat Pompeu Fabra