ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 3 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 87,095.89 GFLOPS |
Average turnaround time | 0.21 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
©2025 Universitat Pompeu Fabra