ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 18 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 188,278.03 GFLOPS |
Average turnaround time | 2.06 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 44,064.46 GFLOPS |
Average turnaround time | 0.72 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 18,228.18 GFLOPS |
Average turnaround time | 0.66 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 40,432.94 GFLOPS |
Average turnaround time | 0.43 days |
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