| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 35 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 54,158.52 GFLOPS |
| Average turnaround time | 1.13 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 108,450.51 GFLOPS |
| Average turnaround time | 0.61 days |
| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
| Number of tasks completed | 9 |
| Max tasks per day | 106 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 806,684.74 GFLOPS |
| Average turnaround time | 0.02 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 24 |
| Max tasks per day | 151 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 68,747.95 GFLOPS |
| Average turnaround time | 0.51 days |
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