| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 9 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 79,086.41 GFLOPS |
| Average turnaround time | 0.49 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 566 |
| Max tasks per day | 297 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 167 |
| Average processing rate | 3,124,974.32 GFLOPS |
| Average turnaround time | 0.11 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 128 |
| Number of tasks today | 9 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,723,610.42 GFLOPS |
| Average turnaround time | 0.02 days |
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