Application details for host 620451

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	42
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	49,051.27 GFLOPS
Average turnaround time	0.29 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days