Application details for host 615523

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	37,980.65 GFLOPS
Average turnaround time	0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	62,438.19 GFLOPS
Average turnaround time	0.75 days
ATM: Free energy calculations of protein-ligand binding 1.19 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	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	240,497.72 GFLOPS
Average turnaround time	0.42 days