| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 106 |
| Max tasks per day | 172 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 42 |
| Average processing rate | 104,284.09 GFLOPS |
| Average turnaround time | 0.20 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1736 |
| Max tasks per day | 386 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 256 |
| Average processing rate | 1,715,215.29 GFLOPS |
| Average turnaround time | 0.01 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 49 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 302,030.40 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 187 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 172,654.49 GFLOPS |
| Average turnaround time | 0.14 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 20 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 98,965.75 GFLOPS |
| Average turnaround time | 0.25 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 | 26,431,608.61 GFLOPS |
| Average turnaround time | 0.24 days |
| LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
| Number of tasks completed | 3936 |
| Max tasks per day | 404 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 275 |
| Average processing rate | 1,432,700.72 GFLOPS |
| Average turnaround time | 0.02 days |
| LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 514,290.86 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 42 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 186,996.90 GFLOPS |
| Average turnaround time | 0.11 days |
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