| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 1892 |
| Max tasks per day | 404 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 274 |
| Average processing rate | 640,252.86 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.34 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 6,896,172.62 GFLOPS |
| Average turnaround time | 0.01 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 82 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 69,611.51 GFLOPS |
| Average turnaround time | 0.56 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 124 |
| 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 | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 5,375.64 GFLOPS |
| Average turnaround time | 2.24 days |
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