Application details for host 621108

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	64,181.98 GFLOPS
Average turnaround time	0.69 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	61,230.27 GFLOPS
Average turnaround time	0.46 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	144
Number of tasks today	9
Consecutive valid tasks	14
Average processing rate	306,638.79 GFLOPS
Average turnaround time	0.05 days