ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 28 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 15,484.79 GFLOPS |
Average turnaround time | 1.30 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 572 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 243,816.14 GFLOPS |
Average turnaround time | 0.07 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 44,717.63 GFLOPS |
Average turnaround time | 0.65 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 39 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 35,264.32 GFLOPS |
Average turnaround time | 1.05 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 19 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 12,401.63 GFLOPS |
Average turnaround time | 2.25 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 23 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 39,565.46 GFLOPS |
Average turnaround time | 0.81 days |
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