ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 43 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 50,275.85 GFLOPS |
Average turnaround time | 0.38 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 53,823.97 GFLOPS |
Average turnaround time | 0.38 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 17,716.38 GFLOPS |
Average turnaround time | 0.67 days |
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