Application details for host 542406

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	62.20 GFLOPS
Average turnaround time	4.10 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days