Application details for host 578242

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	12
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	322
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	339.30 GFLOPS
Average turnaround time	0.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	1,007.32 GFLOPS
Average turnaround time	0.07 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days