Application details for host 631134

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	56
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	872,849.98 GFLOPS
Average turnaround time	0.26 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	66,894.32 GFLOPS
Average turnaround time	0.18 days