Application details for host 342698

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	195
Number of tasks today	0
Consecutive valid tasks	65
Average processing rate	2,256.33 GFLOPS
Average turnaround time	0.05 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	100
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	68,193.44 GFLOPS
Average turnaround time	0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	1
Consecutive valid tasks	3
Average processing rate	51,163.63 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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