| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 68,264.35 GFLOPS |
| Average turnaround time | 0.63 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 50,760.21 GFLOPS |
| Average turnaround time | 0.47 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 36,800.45 GFLOPS |
| Average turnaround time | 1.53 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 61 |
| Max tasks per day | 185 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 55 |
| Average processing rate | 273,943.71 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 24 |
| Max tasks per day | 154 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 24 |
| Average processing rate | 439,997.73 GFLOPS |
| Average turnaround time | 0.06 days |
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