| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average turnaround time | 0.00 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 32 |
| Max tasks per day | 158 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 28 |
| Average processing rate | 43,792.51 GFLOPS |
| Average turnaround time | 0.45 days |
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