ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 655 |
Max tasks per day | 159 |
Number of tasks today | 0 |
Consecutive valid tasks | 29 |
Average processing rate | 81,591.59 GFLOPS |
Average turnaround time | 0.46 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 840,116.34 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 132,316.51 GFLOPS |
Average turnaround time | 0.10 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 704 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 1,081,495.52 GFLOPS |
Average turnaround time | 0.02 days |
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