ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 92 |
Max tasks per day | 23 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 1,757.00 GFLOPS |
Average turnaround time | 0.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 874.30 GFLOPS |
Average turnaround time | 0.10 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 37,773.70 GFLOPS |
Average turnaround time | 2.54 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 145 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 80,832.30 GFLOPS |
Average turnaround time | 0.93 days |
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