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This page was generated on 2025-10-25 12:03 -0400 (Sat, 25 Oct 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.3 LTS)x86_644.5.1 Patched (2025-08-23 r88802) -- "Great Square Root" 4901
lconwaymacOS 12.7.6 Montereyx86_644.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" 4691
kjohnson3macOS 13.7.7 Venturaarm644.5.1 Patched (2025-09-10 r88807) -- "Great Square Root" 4637
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4658
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

Package 59/2361HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.1  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-10-24 13:45 -0400 (Fri, 24 Oct 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 205bd1b
git_last_commit_date: 2025-09-24 17:19:41 -0400 (Wed, 24 Sep 2025)
nebbiolo2Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.7.6 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.7 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
taishanLinux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on nebbiolo2

To the developers/maintainers of the AlpsNMR package:
- 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 Troubleshooting Build Report for more information.
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: AlpsNMR
Version: 4.11.1
Command: /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.1.tar.gz
StartedAt: 2025-10-24 21:07:04 -0400 (Fri, 24 Oct 2025)
EndedAt: 2025-10-24 21:11:49 -0400 (Fri, 24 Oct 2025)
EllapsedTime: 285.3 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
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### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 Patched (2025-08-23 r88802)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
    GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
* running under: Ubuntu 24.04.3 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.1’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable.  Move as many as possible to Suggests and
use conditionally.
* 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 code 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 loading without being on the library search path ... 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
  ‘[magrittr:pipe]{%>%}’

See section 'Cross-references' in the 'Writing R Extensions' manual.

Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
  filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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                      7.760  2.006   7.185
SummarizedExperiment_to_nmr_data_1r 6.865  0.871   7.126
nmr_interpolate_1D                  4.119  2.926   3.326
nmr_pca_outliers_robust             4.770  1.140   5.075
permutation_test_plot               3.094  1.965   1.663
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

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###
### Running command:
###
###   /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.22-bioc/R/site-library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.1’
** 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 version 4.5.1 Patched (2025-08-23 r88802) -- "Great Square Root"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu

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)

Attaching package: 'AlpsNMR'

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

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
> 
> proc.time()
   user  system elapsed 
 20.244   6.731  19.717 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.7840.3551.650
HMDB_blood0.0070.0000.006
HMDB_cell0.0030.0000.003
HMDB_urine0.0040.0000.005
Parameters_blood0.0000.0010.002
Parameters_cell0.0000.0010.002
Parameters_urine0.0000.0010.002
Peak_detection7.7602.0067.185
Pipelines0.0010.0000.001
ROI_blood0.0020.0010.003
ROI_cell0.0030.0000.003
ROI_urine0.0010.0020.003
SummarizedExperiment_to_nmr_data_1r6.8650.8717.126
SummarizedExperiment_to_nmr_dataset_peak_table1.0600.5480.904
bp_VIP_analysis1.5030.8610.891
bp_kfold_VIP_analysis0.7740.4690.543
download_MTBLS242000
file_lister0.0600.0130.073
files_to_rDolphin000
filter.nmr_dataset_family1.4550.7531.473
format.nmr_dataset0.6570.4560.516
format.nmr_dataset_1D0.7190.5840.638
format.nmr_dataset_peak_table0.7430.4750.608
get_integration_with_metadata0.0250.0030.029
hmdb0.0440.0120.056
is.nmr_dataset0.6630.4820.517
is.nmr_dataset_1D0.7690.5850.610
is.nmr_dataset_peak_table0.8620.4690.662
load_and_save_functions0.7740.6080.642
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.3360.4280.377
new_nmr_dataset0.0240.0360.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.7820.6330.684
nmr_autophase0.2140.1110.306
nmr_baseline_estimation0.0080.0010.009
nmr_baseline_removal0.0030.0010.004
nmr_baseline_threshold0.0000.0000.001
nmr_baseline_threshold_plot0.2710.0670.338
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0330.0060.038
nmr_data0.0580.0200.078
nmr_data_1r_to_SummarizedExperiment0.9460.4520.801
nmr_data_analysis0.4000.4620.416
nmr_dataset0.0010.0000.000
nmr_dataset_1D0.0010.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment0.9270.5480.777
nmr_exclude_region0.0040.0010.006
nmr_export_data_1r0.7360.5300.621
nmr_get_peak_distances0.0060.0020.008
nmr_identify_regions_blood0.0130.0010.014
nmr_identify_regions_cell0.0090.0000.009
nmr_identify_regions_urine0.0130.0000.013
nmr_integrate_regions0.0060.0000.006
nmr_interpolate_1D4.1192.9263.326
nmr_meta_add1.6460.9701.421
nmr_meta_export0.7240.5120.509
nmr_meta_get0.7340.4720.573
nmr_meta_get_column0.6860.6790.624
nmr_meta_groups0.6750.5260.565
nmr_normalize0.3300.0460.377
nmr_pca_build_model1.7141.4811.577
nmr_pca_outliers0.8560.7440.734
nmr_pca_outliers_filter1.0080.7680.862
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.7701.1405.075
nmr_pca_plots0.4920.0180.511
nmr_peak_clustering0.0740.0030.078
nmr_ppm_resolution0.0070.0000.007
nmr_read_bruker_fid000
nmr_read_samples1.3201.1591.071
nmr_zip_bruker_samples0.2550.0100.266
peaklist_accept_peaks0.0030.0010.004
permutation_test_model0.6490.7561.540
permutation_test_plot3.0941.9651.663
plot.nmr_dataset_1D0.0010.0000.001
plot_bootstrap_multimodel1.6060.7090.001
plot_interactive1.6120.9400.637
plot_plsda_multimodel0.2120.4810.350
plot_plsda_samples0.1120.1710.214
plot_vip_scores0.0000.0010.001
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.4990.4250.744
plsda_auroc_vip_method000
ppm_resolution0.0010.0030.004
print.nmr_dataset0.8090.8560.717
print.nmr_dataset_1D0.7260.7390.687
print.nmr_dataset_peak_table0.8770.6090.832
random_subsampling0.0010.0000.001
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.7500.6530.599
sub-.nmr_dataset_1D0.7070.6270.619
sub-.nmr_dataset_peak_table0.8680.6860.747
tidy.nmr_dataset_1D0.9430.7170.777
to_ASICS0.8830.1791.067
to_ChemoSpec1.2371.1181.135
validate_nmr_dataset1.8961.7601.613
validate_nmr_dataset_family0.7450.6020.628
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0010.0002.002