ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 6 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 65,944.76 GFLOPS |
Average turnaround time | 1.76 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 13 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 63,776.81 GFLOPS |
Average turnaround time | 1.46 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 82,636.06 GFLOPS |
Average turnaround time | 1.05 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 68,828.70 GFLOPS |
Average turnaround time | 0.96 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 217,092.12 GFLOPS |
Average turnaround time | 3.76 days |
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