Application details for host 554137

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	21
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,708.67 GFLOPS
Average turnaround time	1.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	133
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	1,485.36 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.15 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