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This page was generated on 2023-03-27 05:50:29 -0000 (Mon, 27 Mar 2023).

HostnameOSArch (*)R versionInstalled pkgs
kunpeng1Linux (Ubuntu 22.04.1 LTS)aarch64R Under development (unstable) (2023-03-12 r83975) -- "Unsuffered Consequences" 6083
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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 54/2195HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.1.6  (landing page)
Sergio Oller Moreno
Snapshot Date: 2023-03-24 01:40:07 -0000 (Fri, 24 Mar 2023)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
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/site-library --timings AlpsNMR_4.1.6.tar.gz
StartedAt: 2023-03-24 20:35:04 -0000 (Fri, 24 Mar 2023)
EndedAt: 2023-03-24 20:41:00 -0000 (Fri, 24 Mar 2023)
EllapsedTime: 356.2 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/site-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) (2023-03-12 r83975)
* 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 22.04.2 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                      10.954  2.316   9.339
nmr_pca_outliers_robust              7.439  0.960   7.857
SummarizedExperiment_to_nmr_data_1r  7.017  0.574   7.228
plot_interactive                     4.901  1.869   1.181
tidy.nmr_dataset_1D                  3.074  2.322   3.669
* 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-devel_2023-03-12_r83975-bin/site-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) (2023-03-12 r83975) -- "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 
 18.535   5.344  18.719 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.2300.3402.248
HMDB_blood0.0340.0000.034
HMDB_cell0.0000.0040.003
HMDB_urine0.0020.0120.014
Parameters_blood0.0010.0030.002
Parameters_cell0.0020.0000.003
Parameters_urine0.0020.0000.002
Peak_detection10.954 2.316 9.339
Pipelines0.0020.0000.002
ROI_blood0.0040.0000.004
ROI_cell0.0040.0000.004
ROI_urine0.0040.0000.003
SummarizedExperiment_to_nmr_data_1r7.0170.5747.228
SummarizedExperiment_to_nmr_dataset_peak_table1.9940.9642.512
bp_VIP_analysis1.8100.8481.458
bp_kfold_VIP_analysis1.0240.5970.926
download_MTBLS242000
file_lister0.0720.0600.144
files_to_rDolphin000
filter.nmr_dataset_family1.1170.6471.229
format.nmr_dataset0.8890.5210.971
format.nmr_dataset_1D1.0490.5511.113
format.nmr_dataset_peak_table1.1140.4651.145
get_integration_with_metadata0.0320.0030.037
hmdb0.0570.0080.067
is.nmr_dataset0.9240.4820.946
is.nmr_dataset_1D0.9930.5191.073
is.nmr_dataset_peak_table1.1230.4131.109
load_and_save_functions0.9020.5130.955
models_stability_plot_bootstrap0.0020.0000.003
models_stability_plot_plsda0.4540.3760.467
new_nmr_dataset0.0000.0020.002
new_nmr_dataset_1D0.0010.0000.002
new_nmr_dataset_peak_table1.2020.4681.216
nmr_baseline_estimation0.1650.0350.240
nmr_baseline_removal0.0060.0000.006
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2500.0440.297
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0550.0000.054
nmr_data0.0850.0040.088
nmr_data_1r_to_SummarizedExperiment1.8990.8642.321
nmr_data_analysis0.4930.3670.478
nmr_dataset0.0000.0010.002
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment1.2220.5991.365
nmr_exclude_region0.0070.0000.008
nmr_export_data_1r1.0040.6031.156
nmr_get_peak_distances0.0120.0030.017
nmr_identify_regions_blood0.0080.0120.024
nmr_identify_regions_cell0.0100.0040.014
nmr_identify_regions_urine0.0160.0040.021
nmr_integrate_regions0.0060.0150.023
nmr_interpolate_1D2.0711.0162.176
nmr_meta_add2.4411.2052.655
nmr_meta_export0.7710.4230.805
nmr_meta_get0.9070.3660.906
nmr_meta_get_column0.9890.5811.029
nmr_meta_groups0.8860.6191.010
nmr_normalize0.3090.0570.367
nmr_pca_build_model2.3741.3412.798
nmr_pca_outliers1.1960.5351.247
nmr_pca_outliers_filter1.2240.6281.362
nmr_pca_outliers_plot0.0010.0000.000
nmr_pca_outliers_robust7.4390.9607.857
nmr_pca_plots0.5100.0240.534
nmr_peak_clustering0.0910.0080.099
nmr_ppm_resolution0.0090.0000.009
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.8161.0361.947
nmr_zip_bruker_samples0.2240.0340.264
peaklist_accept_peaks0.0020.0020.005
permutation_test_model2.3940.9983.008
permutation_test_plot2.4521.0373.067
plot.nmr_dataset_1D0.0000.0020.006
plot_bootstrap_multimodel0.0010.0010.002
plot_interactive4.9011.8691.181
plot_plsda_multimodel0.1780.2720.337
plot_plsda_samples0.1840.2670.270
plot_vip_scores0.0010.0020.002
plot_webgl0.0000.0010.002
plsda_auroc_vip_compare0.5570.6550.949
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0040.0000.005
print.nmr_dataset1.1020.9811.378
print.nmr_dataset_1D0.9830.8051.261
print.nmr_dataset_peak_table1.2100.6771.324
random_subsampling0.0020.0000.003
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset1.0540.6081.087
sub-.nmr_dataset_1D1.0450.6861.195
sub-.nmr_dataset_peak_table1.1910.6661.328
tidy.nmr_dataset_1D3.0742.3223.669
to_ChemoSpec1.0960.7321.391
validate_nmr_dataset1.9661.1482.133
validate_nmr_dataset_family1.0140.5781.104
validate_nmr_dataset_peak_table0.0010.0010.001
zzz0.0000.0012.002