| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 43 |
| Max tasks per day | 177 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 47 |
| Average processing rate | 672.44 GFLOPS |
| Average turnaround time | 0.11 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 132 |
| Number of tasks today | 3 |
| Consecutive valid tasks | 2 |
| Average processing rate | 24,840.37 GFLOPS |
| Average turnaround time | 0.61 days |
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