Application details for host 630756

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	106
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	913,419.20 GFLOPS
Average turnaround time	0.09 days
ATM: Free energy calculations of protein-ligand binding 1.19 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	101,728.19 GFLOPS
Average turnaround time	1.52 days