Application details for host 621263

ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	123
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	119
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	1
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	20,736.75 GFLOPS
Average turnaround time	1.88 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	86
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	97,732.19 GFLOPS
Average turnaround time	2.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	166
Max tasks per day	128
Number of tasks today	1
Consecutive valid tasks	0
Average processing rate	142,108.20 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.17 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