Application details for host 518098

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	145
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,143.68 GFLOPS
Average turnaround time	0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	7
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,842.56 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	27
Max tasks per day	157
Number of tasks today	0
Consecutive valid tasks	27
Average processing rate	587,416.64 GFLOPS
Average turnaround time	0.06 days