ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 56,935.98 GFLOPS |
Average turnaround time | 0.48 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 574 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 434,233.00 GFLOPS |
Average turnaround time | 0.04 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 9 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 151,346.23 GFLOPS |
Average turnaround time | 0.19 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 58 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 55,045.49 GFLOPS |
Average turnaround time | 0.81 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 14 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 26,179.86 GFLOPS |
Average turnaround time | 0.82 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 37 |
Max tasks per day | 167 |
Number of tasks today | 0 |
Consecutive valid tasks | 37 |
Average processing rate | 72,962.89 GFLOPS |
Average turnaround time | 0.46 days |
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