ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 80 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 50,062.85 GFLOPS |
Average turnaround time | 0.32 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 275 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 306,755.44 GFLOPS |
Average turnaround time | 0.07 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 16 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 77,967.81 GFLOPS |
Average turnaround time | 0.32 days |
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