Application details for host 590458

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	40
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	380.97 GFLOPS
Average turnaround time	0.47 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
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	0
Max tasks per day	127
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	0.00 days