| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 395 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 57,146.65 GFLOPS |
| Average turnaround time | 0.57 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 30 |
| Max tasks per day | 160 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 30 |
| Average processing rate | 99,174.96 GFLOPS |
| Average turnaround time | 0.41 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 505 |
| Max tasks per day | 146 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 16 |
| Average processing rate | 89,343.88 GFLOPS |
| Average turnaround time | 0.26 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 136 |
| Max tasks per day | 266 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 136 |
| Average processing rate | 1,344,548.81 GFLOPS |
| Average turnaround time | 0.01 days |
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