ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
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Number of tasks completed | 44 |
Max tasks per day | 158 |
Number of tasks today | 0 |
Consecutive valid tasks | 28 |
Average processing rate | 2,883.62 GFLOPS |
Average turnaround time | 0.08 days |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 18 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 4,461.65 GFLOPS |
Average turnaround time | 1.54 days |
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (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 |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 41,690.49 GFLOPS |
Average turnaround time | 0.34 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 0 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
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