Application details for host 630424

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	476
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	1,008,638.68 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	17
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	120,005.28 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	98,528.44 GFLOPS
Average turnaround time	0.12 days