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This page was generated on 2025-10-02 11:38 -0400 (Thu, 02 Oct 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.3 LTS)x86_644.5.1 (2025-06-13) -- "Great Square Root" 4831
merida1macOS 12.7.5 Montereyx86_644.5.1 RC (2025-06-05 r88288) -- "Great Square Root" 4612
kjohnson1macOS 13.6.6 Venturaarm644.5.1 Patched (2025-06-14 r88325) -- "Great Square Root" 4553
kunpeng2Linux (openEuler 24.03 LTS)aarch64R Under development (unstable) (2025-02-19 r87757) -- "Unsuffered Consequences" 4584
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 59/2341HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.10.1  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-09-29 13:40 -0400 (Mon, 29 Sep 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_21
git_last_commit: ba4d4d4
git_last_commit_date: 2025-09-24 17:42:22 -0400 (Wed, 24 Sep 2025)
nebbiolo1Linux (Ubuntu 24.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.5 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.6 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
kunpeng2Linux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on merida1

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: 4.10.1
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.10.1.tar.gz
StartedAt: 2025-09-29 23:57:25 -0400 (Mon, 29 Sep 2025)
EndedAt: 2025-09-30 00:04:08 -0400 (Tue, 30 Sep 2025)
EllapsedTime: 403.0 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.10.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.1 RC (2025-06-05 r88288)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.10.1’
* 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 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 sizes of PDF files under ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      22.217  4.953  20.948
permutation_test_plot               12.979  6.083   4.502
nmr_pca_outliers_robust             16.084  1.364  17.657
SummarizedExperiment_to_nmr_data_1r 13.740  1.555  14.907
nmr_pca_build_model                  5.058  2.662   5.643
nmr_meta_add                         4.719  2.610   4.401
validate_nmr_dataset                 4.058  3.006   3.434
nmr_interpolate_1D                   3.824  2.332   3.182
permutation_test_model               3.956  2.154   4.446
nmr_read_samples                     3.622  2.385   2.966
bp_VIP_analysis                      3.570  1.631   2.169
plsda_auroc_vip_compare              2.269  2.888   5.036
to_ChemoSpec                         2.907  2.239   2.756
* 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 running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.10.1’
** 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 RC (2025-06-05 r88288) -- "Great Square Root"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20

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 
 46.310  15.270  45.889 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package3.3480.9023.166
HMDB_blood0.0110.0050.017
HMDB_cell0.0050.0030.009
HMDB_urine0.0090.0040.014
Parameters_blood0.0040.0030.007
Parameters_cell0.0030.0020.005
Parameters_urine0.0030.0030.006
Peak_detection22.217 4.95320.948
Pipelines0.0030.0020.005
ROI_blood0.0070.0030.011
ROI_cell0.0070.0030.011
ROI_urine0.0070.0030.009
SummarizedExperiment_to_nmr_data_1r13.740 1.55514.907
SummarizedExperiment_to_nmr_dataset_peak_table3.2971.4793.376
bp_VIP_analysis3.5701.6312.169
bp_kfold_VIP_analysis2.1900.9061.495
download_MTBLS2420.0000.0000.001
file_lister0.1750.0370.220
files_to_rDolphin0.0000.0020.002
filter.nmr_dataset_family1.7800.7501.435
format.nmr_dataset1.8131.0851.498
format.nmr_dataset_1D1.9451.1781.659
format.nmr_dataset_peak_table2.0381.0941.778
get_integration_with_metadata0.0600.0070.075
hmdb0.1040.0090.125
is.nmr_dataset1.9901.4381.746
is.nmr_dataset_1D1.8081.0221.554
is.nmr_dataset_peak_table1.6100.9411.995
load_and_save_functions2.2931.5301.620
models_stability_plot_bootstrap0.0030.0020.006
models_stability_plot_plsda0.9310.7530.846
new_nmr_dataset0.0030.0030.006
new_nmr_dataset_1D0.0030.0010.004
new_nmr_dataset_peak_table1.9461.0991.875
nmr_autophase0.5430.2770.860
nmr_baseline_estimation0.0190.0060.026
nmr_baseline_removal0.0100.0020.014
nmr_baseline_threshold0.0020.0010.003
nmr_baseline_threshold_plot0.7550.1020.933
nmr_batman0.0050.0020.007
nmr_batman_options0.0010.0000.000
nmr_build_peak_table0.0750.0120.095
nmr_data0.1560.0390.213
nmr_data_1r_to_SummarizedExperiment2.3381.1942.135
nmr_data_analysis1.0690.9401.019
nmr_dataset0.0010.0010.003
nmr_dataset_1D0.0020.0010.004
nmr_dataset_peak_table_to_SummarizedExperiment2.5791.6742.678
nmr_exclude_region0.0110.0050.016
nmr_export_data_1r1.8891.1571.622
nmr_get_peak_distances0.0170.0040.023
nmr_identify_regions_blood0.0320.0070.042
nmr_identify_regions_cell0.0220.0030.030
nmr_identify_regions_urine0.0330.0040.040
nmr_integrate_regions0.0140.0020.016
nmr_interpolate_1D3.8242.3323.182
nmr_meta_add4.7192.6104.401
nmr_meta_export1.8931.2631.656
nmr_meta_get1.7320.9631.426
nmr_meta_get_column1.7320.9451.500
nmr_meta_groups2.0151.3961.769
nmr_normalize0.8160.1031.008
nmr_pca_build_model5.0582.6625.643
nmr_pca_outliers2.0140.9721.847
nmr_pca_outliers_filter2.0841.0111.953
nmr_pca_outliers_plot0.0000.0010.001
nmr_pca_outliers_robust16.084 1.36417.657
nmr_pca_plots1.1970.0261.260
nmr_peak_clustering0.1690.0040.197
nmr_ppm_resolution0.0140.0040.019
nmr_read_bruker_fid0.0000.0010.001
nmr_read_samples3.6222.3852.966
nmr_zip_bruker_samples0.3240.0700.414
peaklist_accept_peaks0.0080.0030.011
permutation_test_model3.9562.1544.446
permutation_test_plot12.979 6.083 4.502
plot.nmr_dataset_1D0.0020.0040.006
plot_bootstrap_multimodel0.0040.0050.009
plot_interactive1.8521.0751.524
plot_plsda_multimodel0.5480.5940.629
plot_plsda_samples0.5030.7241.190
plot_vip_scores0.0030.0060.009
plot_webgl0.0030.0040.007
plsda_auroc_vip_compare2.2692.8885.036
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0050.0040.009
print.nmr_dataset1.7201.0441.356
print.nmr_dataset_1D1.8441.0531.500
print.nmr_dataset_peak_table1.9400.9761.648
random_subsampling0.0050.0110.015
save_files_to_rDolphin0.0000.0000.001
save_profiling_output0.0000.0010.001
sub-.nmr_dataset1.9191.3271.567
sub-.nmr_dataset_1D1.8431.0221.503
sub-.nmr_dataset_peak_table2.1881.4081.870
tidy.nmr_dataset_1D2.2271.4181.946
to_ASICS2.1960.3072.530
to_ChemoSpec2.9072.2392.756
validate_nmr_dataset4.0583.0063.434
validate_nmr_dataset_family2.1021.4871.807
validate_nmr_dataset_peak_table0.0020.0010.002
zzz0.0000.0002.072