Application details for host 181245

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	104
Max tasks per day	113
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	62,176.27 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	652
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	559,718.35 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	83,858.96 GFLOPS
Average turnaround time	0.29 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	29
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	53,947.96 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	81,582.98 GFLOPS
Average turnaround time	0.15 days