Application details for host 550955

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	202
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,360.07 GFLOPS
Average turnaround time	0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 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	543.27 GFLOPS
Average turnaround time	0.11 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	69,220.66 GFLOPS
Average turnaround time	0.48 days