ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 89 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average processing rate | 43,010.19 GFLOPS |
Average turnaround time | 0.31 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (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 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 36 |
Max tasks per day | 160 |
Number of tasks today | 0 |
Consecutive valid tasks | 34 |
Average processing rate | 28,833.15 GFLOPS |
Average turnaround time | 0.54 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 112 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 37,961.07 GFLOPS |
Average turnaround time | 0.41 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 1 |
Number of tasks today | 2 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
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