Application details for host 602091

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	256
Max tasks per day	111
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	45,303.01 GFLOPS
Average turnaround time	0.45 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	45
Max tasks per day	157
Number of tasks today	0
Consecutive valid tasks	27
Average processing rate	32,936.54 GFLOPS
Average turnaround time	1.10 days