| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 54 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 207 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 261,469.48 GFLOPS |
| Average turnaround time | 0.12 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 101,343.25 GFLOPS |
| Average turnaround time | 0.27 days |
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