Application details for host 601558

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	47
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	0
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.04 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	49,252.48 GFLOPS
Average turnaround time	0.38 days