Application details for host 582990

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	78
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	293.68 GFLOPS
Average turnaround time	0.27 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	16,784.85 GFLOPS
Average turnaround time	1.04 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	71
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	52,475.44 GFLOPS
Average turnaround time	0.43 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	61
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	2,616.97 GFLOPS
Average turnaround time	0.47 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	60,050.19 GFLOPS
Average turnaround time	0.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	118
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	13
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	70,263.93 GFLOPS
Average turnaround time	0.29 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	76
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	29,363.66 GFLOPS
Average turnaround time	0.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1059
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	332,798.62 GFLOPS
Average turnaround time	0.12 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	138,861.81 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	64
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	59,890.24 GFLOPS
Average turnaround time	0.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,036.53 GFLOPS
Average turnaround time	0.56 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	1
Consecutive valid tasks	0
Average processing rate	55,654.22 GFLOPS
Average turnaround time	0.84 days