| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 123 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 19 |
| Max tasks per day | 149 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 19 |
| Average processing rate | 125,997.90 GFLOPS |
| Average turnaround time | 0.17 days |
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