| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 289 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 133,868.23 GFLOPS |
| Average turnaround time | 0.24 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 241 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 62,334.51 GFLOPS |
| Average turnaround time | 0.46 days |
| Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 17,397,413.11 GFLOPS |
| Average turnaround time | 0.16 days |
| LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| 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 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 496 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 124,159.33 GFLOPS |
| Average turnaround time | 0.28 days |
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