| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 12 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 28,729.99 GFLOPS |
| Average turnaround time | 0.78 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 818 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 338,840.80 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,963,147.12 GFLOPS |
| Average turnaround time | 0.01 days |
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