Application details for host 629435

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	383
Max tasks per day	169
Number of tasks today	0
Consecutive valid tasks	39
Average processing rate	489,073.79 GFLOPS
Average turnaround time	0.17 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	44,793.67 GFLOPS
Average turnaround time	0.55 days