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This page was generated on 2023-02-27 02:34:29 -0000 (Mon, 27 Feb 2023).

HostnameOSArch (*)R versionInstalled pkgs
kunpeng1Linux (Ubuntu 22.04.1 LTS)aarch64R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences" 4259
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CHECK results for AlpsNMR on kunpeng1


To the developers/maintainers of the AlpsNMR package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 42/2169HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.1.6  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-02-23 09:40:21 -0000 (Thu, 23 Feb 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: master
git_last_commit: 989a653
git_last_commit_date: 2023-02-16 09:29:52 -0000 (Thu, 16 Feb 2023)
kunpeng1Linux (Ubuntu 22.04.1 LTS) / aarch64  OK    OK    OK  

Summary

Package: AlpsNMR
Version: 4.1.6
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz
StartedAt: 2023-02-24 06:56:06 -0000 (Fri, 24 Feb 2023)
EndedAt: 2023-02-24 07:02:27 -0000 (Fri, 24 Feb 2023)
EllapsedTime: 381.2 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2023-01-14 r83615)
* using platform: aarch64-unknown-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
    GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
* running under: Ubuntu 22.04.1 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.1.6’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      11.572  1.928   9.645
SummarizedExperiment_to_nmr_data_1r  8.027  0.826   8.445
nmr_pca_outliers_robust              7.820  0.612   7.958
load_and_save_functions              0.903  6.916   8.882
permutation_test_plot                4.980  1.496   3.475
bp_VIP_analysis                      1.931  3.942   4.548
nmr_pca_outliers_filter              3.343  2.138   3.527
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
  ‘Vig01-introduction-to-alpsnmr.Rmd’ using ‘UTF-8’... OK
  ‘Vig01b-introduction-to-alpsnmr-old-api.Rmd’ using ‘UTF-8’... OK
  ‘Vig02-handling-metadata-and-annotations.Rmd’ using ‘UTF-8’... OK
 NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: OK


Installation output

AlpsNMR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/library’
* installing *source* package ‘AlpsNMR’ ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: aarch64-unknown-linux-gnu (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(AlpsNMR)
Loading required package: future

Attaching package: 'AlpsNMR'

The following object is masked from 'package:stats':

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]

══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 19.846   6.212  20.324 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.2980.3332.315
HMDB_blood0.0310.0000.032
HMDB_cell0.0030.0000.003
HMDB_urine0.0050.0000.005
Parameters_blood0.0000.0030.003
Parameters_cell0.0010.0050.007
Parameters_urine0.0030.0000.003
Peak_detection11.572 1.928 9.645
Pipelines0.0000.0010.002
ROI_blood0.0030.0010.005
ROI_cell0.0150.0000.015
ROI_urine0.0010.0040.004
SummarizedExperiment_to_nmr_data_1r8.0270.8268.445
SummarizedExperiment_to_nmr_dataset_peak_table1.3550.6101.551
bp_VIP_analysis1.9313.9424.548
bp_kfold_VIP_analysis1.0690.7311.005
download_MTBLS242000
file_lister0.0770.0340.126
files_to_rDolphin000
filter.nmr_dataset_family1.0610.6431.275
format.nmr_dataset0.9420.5881.026
format.nmr_dataset_1D2.3501.4693.276
format.nmr_dataset_peak_table1.1270.5271.201
get_integration_with_metadata0.0410.0000.043
hmdb0.0790.0040.085
is.nmr_dataset0.9540.5951.453
is.nmr_dataset_1D1.0911.3321.947
is.nmr_dataset_peak_table1.2010.6251.327
load_and_save_functions0.9036.9168.882
models_stability_plot_bootstrap0.0030.0000.003
models_stability_plot_plsda0.5500.4950.616
new_nmr_dataset0.0010.0020.003
new_nmr_dataset_1D0.0000.0020.002
new_nmr_dataset_peak_table1.1600.7411.315
nmr_baseline_estimation0.1610.0440.244
nmr_baseline_removal0.0060.0000.005
nmr_baseline_threshold0.0000.0010.002
nmr_baseline_threshold_plot0.2340.0570.293
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0680.0040.072
nmr_data0.0700.0110.081
nmr_data_1r_to_SummarizedExperiment1.4090.6421.493
nmr_data_analysis0.5130.4280.532
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment1.3660.5431.440
nmr_exclude_region0.0030.0030.006
nmr_export_data_1r1.0470.5771.168
nmr_get_peak_distances0.0070.0080.015
nmr_identify_regions_blood0.0180.0000.019
nmr_identify_regions_cell0.0130.0000.013
nmr_identify_regions_urine0.0190.0000.019
nmr_integrate_regions0.0130.0040.017
nmr_interpolate_1D2.2280.9882.241
nmr_meta_add2.4631.2252.744
nmr_meta_export0.8410.5340.930
nmr_meta_get0.9770.5611.109
nmr_meta_get_column1.0170.6501.174
nmr_meta_groups0.9810.6941.153
nmr_normalize0.3490.0800.429
nmr_pca_build_model2.3621.2562.591
nmr_pca_outliers1.2750.6731.391
nmr_pca_outliers_filter3.3432.1383.527
nmr_pca_outliers_plot000
nmr_pca_outliers_robust7.8200.6127.958
nmr_pca_plots0.5430.0130.558
nmr_peak_clustering0.2540.0000.254
nmr_ppm_resolution0.0080.0000.008
nmr_read_bruker_fid0.0010.0000.001
nmr_read_samples1.7651.1031.948
nmr_zip_bruker_samples0.2460.0070.264
peaklist_accept_peaks0.0050.0000.005
permutation_test_model2.6920.9053.169
permutation_test_plot4.9801.4963.475
plot.nmr_dataset_1D0.0010.0010.002
plot_bootstrap_multimodel0.0000.0030.003
plot_interactive3.3601.3211.212
plot_plsda_multimodel0.2720.3600.353
plot_plsda_samples0.1580.2000.281
plot_vip_scores0.0020.0010.002
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.6770.4500.963
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0000.004
print.nmr_dataset1.1260.7481.234
print.nmr_dataset_1D1.0510.6421.188
print.nmr_dataset_peak_table1.1660.7461.339
random_subsampling0.0020.0000.003
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset1.0490.6661.130
sub-.nmr_dataset_1D1.0710.6121.186
sub-.nmr_dataset_peak_table1.2500.5981.300
tidy.nmr_dataset_1D1.1850.7001.369
to_ChemoSpec1.2460.7361.462
validate_nmr_dataset1.9981.3432.230
validate_nmr_dataset_family1.1730.5871.173
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0010.0002.001