Application details for host 551049

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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	407.88 GFLOPS
Average turnaround time	0.20 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	46,656.75 GFLOPS
Average turnaround time	0.41 days
ACEMD 3: molecular dynamics simulations for GPUs 2.26 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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	15,846.24 GFLOPS
Average turnaround time	0.95 days