Application details for host 606311

Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 15
Max tasks per day 145
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 7,870.08 GFLOPS
Average turnaround time 1.44 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 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 111
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 33,392.17 GFLOPS
Average turnaround time 0.72 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 19
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 33,511.63 GFLOPS
Average turnaround time 1.69 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 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 1.03 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 765,918.70 GFLOPS
Average turnaround time 0.02 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 350
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 251,403.92 GFLOPS
Average turnaround time 0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 24
Max tasks per day 154
Number of tasks today 0
Consecutive valid tasks 24
Average processing rate 19,165.15 GFLOPS
Average turnaround time 1.98 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 11
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 32,335.53 GFLOPS
Average turnaround time 1.47 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 31,433.67 GFLOPS
Average turnaround time 2.16 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 19
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 10,824.43 GFLOPS
Average turnaround time 2.46 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 120
Max tasks per day 142
Number of tasks today 0
Consecutive valid tasks 12
Average processing rate 157,359.58 GFLOPS
Average turnaround time 0.55 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 259
Max tasks per day 389
Number of tasks today 0
Consecutive valid tasks 259
Average processing rate 168,825.60 GFLOPS
Average turnaround time 0.24 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 43,714.90 GFLOPS
Average turnaround time 2.13 days
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