ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 166 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 18,294.66 GFLOPS |
Average turnaround time | 0.69 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 849 |
Max tasks per day | 315 |
Number of tasks today | 0 |
Consecutive valid tasks | 185 |
Average processing rate | 342,205.92 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 36 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 73,301.21 GFLOPS |
Average turnaround time | 0.38 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 53 |
Max tasks per day | 156 |
Number of tasks today | 0 |
Consecutive valid tasks | 26 |
Average processing rate | 35,816.52 GFLOPS |
Average turnaround time | 0.41 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 60 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 12,145.31 GFLOPS |
Average turnaround time | 1.61 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 49 |
Max tasks per day | 155 |
Number of tasks today | 0 |
Consecutive valid tasks | 25 |
Average processing rate | 35,626.87 GFLOPS |
Average turnaround time | 0.39 days |
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