Application details for host 473365

Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt)
Number of tasks completed 318
Max tasks per day 8
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 0.19 GFLOPS
Average turnaround time 1.91 days
Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt)
Number of tasks completed 227
Max tasks per day 27
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 0.32 GFLOPS
Average turnaround time 0.63 days
Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt)
Number of tasks completed 2544
Max tasks per day 2
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1.93 GFLOPS
Average turnaround time 0.14 days
Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt)
Number of tasks completed 4997
Max tasks per day 183
Number of tasks today 0
Consecutive valid tasks 153
Average processing rate 0.29 GFLOPS
Average turnaround time 0.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.00 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 0
Max tasks per day 29
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 28
Max tasks per day 45
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 219.34 GFLOPS
Average turnaround time 0.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 889
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 368.15 GFLOPS
Average turnaround time 0.36 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 121
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 7
Max tasks per day 77
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,834.93 GFLOPS
Average turnaround time 1.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 74
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 126
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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 1
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 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 105
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 31
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
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