Application details for host 429162

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 69
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 973.88 GFLOPS
Average turnaround time 0.24 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 219.45 GFLOPS
Average turnaround time 0.27 days
ATM: Free energy calculations of protein-ligand binding 1.12 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
ATMbeta: Free energy calculations of protein-ligand binding 1.04 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
ATMbeta: Free energy calculations of protein-ligand binding 1.06 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 27,086.97 GFLOPS
Average turnaround time 0.43 days
ATMbeta: Free energy calculations of protein-ligand binding 1.08 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 105,836.15 GFLOPS
Average turnaround time 0.11 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 12,728.90 GFLOPS
Average turnaround time 0.92 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 85
Max tasks per day 117
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 40,626.30 GFLOPS
Average turnaround time 0.55 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 32
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 48,187.60 GFLOPS
Average turnaround time 0.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 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 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 29
Max tasks per day 156
Number of tasks today 0
Consecutive valid tasks 26
Average processing rate 26,001.88 GFLOPS
Average turnaround time 0.96 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (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
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 10
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 45,592.02 GFLOPS
Average turnaround time 0.56 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 14
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 25,338.08 GFLOPS
Average turnaround time 0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 45,547.66 GFLOPS
Average turnaround time 0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 504
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 368,517.83 GFLOPS
Average turnaround time 0.08 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 58,752.08 GFLOPS
Average turnaround time 0.77 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 24
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 53,495.64 GFLOPS
Average turnaround time 0.50 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 6
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 32,871.13 GFLOPS
Average turnaround time 1.36 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 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 22,232.75 GFLOPS
Average turnaround time 0.93 days
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