Application details for host 565402

ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	959
Max tasks per day	208
Number of tasks today	0
Consecutive valid tasks	78
Average processing rate	2,121.69 GFLOPS
Average turnaround time	0.05 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	1,718.25 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average turnaround time	0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	85
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	4,568.52 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	3
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	40,333.67 GFLOPS
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	11,926.00 GFLOPS
Average turnaround time	0.01 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	23
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	99,180.02 GFLOPS
Average turnaround time	0.19 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	519
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	604,276.22 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	123
Max tasks per day	253
Number of tasks today	0
Consecutive valid tasks	123
Average processing rate	171,628.75 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	9
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	113,031.89 GFLOPS
Average turnaround time	0.17 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	428
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	59,556.31 GFLOPS
Average turnaround time	0.53 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2186
Max tasks per day	280
Number of tasks today	0
Consecutive valid tasks	150
Average processing rate	650,769.65 GFLOPS
Average turnaround time	0.09 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	80
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	55,947.47 GFLOPS
Average turnaround time	0.50 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	22
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	76,798.65 GFLOPS
Average turnaround time	0.46 days