| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 34 |
| Max tasks per day | 164 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 34 |
| Average processing rate | 217,029.13 GFLOPS |
| Average turnaround time | 0.38 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 94,756.61 GFLOPS |
| Average turnaround time | 1.25 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 118 |
| Max tasks per day | 239 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 110 |
| Average processing rate | 1,434,557.43 GFLOPS |
| Average turnaround time | 0.11 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 62 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 172,222.76 GFLOPS |
| Average turnaround time | 0.17 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| 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 |
| LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 39,236.67 GFLOPS |
| Average turnaround time | 1.19 days |
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