Application details for host 623289

ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	33,935.66 GFLOPS
Average turnaround time	0.71 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	99
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	16,851.09 GFLOPS
Average turnaround time	0.96 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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	34,977.01 GFLOPS
Average turnaround time	0.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	48
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	42,432.43 GFLOPS
Average turnaround time	0.43 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	10,859.38 GFLOPS
Average turnaround time	2.38 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	5.00 days