ATMML: Free energy with neural networks 1.01 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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1200 |
Max tasks per day | 162 |
Number of tasks today | 0 |
Consecutive valid tasks | 32 |
Average processing rate | 389,175.89 GFLOPS |
Average turnaround time | 0.06 days |
ATM: Free energy calculations of protein-ligand binding 1.17 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 | 119,449.53 GFLOPS |
Average turnaround time | 0.12 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 66 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 46,941.34 GFLOPS |
Average turnaround time | 0.89 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 10,121.00 GFLOPS |
Average turnaround time | 2.70 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 47 |
Max tasks per day | 149 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 104,481.01 GFLOPS |
Average turnaround time | 0.29 days |
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