Application details for host 600800

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (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
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 2
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,834.71 GFLOPS
Average turnaround time 1.57 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 40,266.05 GFLOPS
Average turnaround time 2.56 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 10
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,060.21 GFLOPS
Average turnaround time 2.12 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 18,748.68 GFLOPS
Average turnaround time 0.63 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (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
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 341,521.95 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 8,790.64 GFLOPS
Average turnaround time 2.29 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 267,290.55 GFLOPS
Average turnaround time 0.71 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 108,616.04 GFLOPS
Average turnaround time 0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 151
Max tasks per day 281
Number of tasks today 0
Consecutive valid tasks 151
Average processing rate 64,122.93 GFLOPS
Average turnaround time 0.28 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 752,141.13 GFLOPS
Average turnaround time 0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 400,316.34 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 3,512.21 GFLOPS
Average turnaround time 4.30 days
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