Application details for host 618390

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	12
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,782.66 GFLOPS
Average turnaround time	3.46 days
ATMbeta: Free energy calculations of protein-ligand binding 1.12 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 2.31 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 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	6,478.44 GFLOPS
Average turnaround time	2.81 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	1,585.51 GFLOPS
Average turnaround time	6.56 days