Application details for host 601042

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	114
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	68,028.28 GFLOPS
Average turnaround time	0.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	62,961.87 GFLOPS
Average turnaround time	1.59 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	121
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	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	104,166.44 GFLOPS
Average turnaround time	0.79 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	81,522.67 GFLOPS
Average turnaround time	3.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	327,024.02 GFLOPS
Average turnaround time	1.95 days