Application details for host 606655

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	91
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	14
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	102,184.29 GFLOPS
Average turnaround time	0.65 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	20
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	61,961.49 GFLOPS
Average turnaround time	0.67 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	183
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	833,768.86 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	216,802.22 GFLOPS
Average turnaround time	0.54 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	1
Consecutive valid tasks	1
Average processing rate	134,905.14 GFLOPS
Average turnaround time	1.78 days