Application details for host 588940

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 14
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 77,392.39 GFLOPS
Average turnaround time 0.22 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 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.11 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 191
Max tasks per day 321
Number of tasks today 23
Consecutive valid tasks 191
Average processing rate 541,994.01 GFLOPS
Average turnaround time 0.07 days
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