Application details for host 516729

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	83
Max tasks per day	210
Number of tasks today	0
Consecutive valid tasks	83
Average processing rate	1,244.49 GFLOPS
Average turnaround time	0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	174
Max tasks per day	305
Number of tasks today	0
Consecutive valid tasks	175
Average processing rate	1,689.12 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	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	2
Consecutive valid tasks	2
Average processing rate	80,254.47 GFLOPS
Average turnaround time	0.14 days