Application details for host 550169

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	112
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	238.54 GFLOPS
Average turnaround time	0.44 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	16,316.43 GFLOPS
Average turnaround time	0.94 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	38
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	47,635.94 GFLOPS
Average turnaround time	0.46 days