Application details for host 464555

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	35
Max tasks per day	155
Number of tasks today	0
Consecutive valid tasks	25
Average processing rate	1,540.89 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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	270.23 GFLOPS
Average turnaround time	0.79 days
ATM: Free energy calculations of protein-ligand binding 1.14 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	20,611.05 GFLOPS
Average turnaround time	2.49 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	157
Max tasks per day	151
Number of tasks today	0
Consecutive valid tasks	21
Average processing rate	39,381.06 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	36
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	59,283.15 GFLOPS
Average turnaround time	0.29 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.27 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	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	83
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,488.87 GFLOPS
Average turnaround time	0.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	102
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,575.97 GFLOPS
Average turnaround time	2.69 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	35
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	27,684.34 GFLOPS
Average turnaround time	0.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	327,304.46 GFLOPS
Average turnaround time	0.98 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	62,444.79 GFLOPS
Average turnaround time	0.83 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	31
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	31,954.14 GFLOPS
Average turnaround time	0.97 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	14,758.24 GFLOPS
Average turnaround time	1.25 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	35,813.38 GFLOPS
Average turnaround time	1.03 days