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This page was generated on 2025-03-25 11:43 -0400 (Tue, 25 Mar 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.1 LTS)x86_64R Under development (unstable) (2025-03-13 r87965) -- "Unsuffered Consequences" 4782
palomino7Windows Server 2022 Datacenterx64R Under development (unstable) (2025-03-01 r87860 ucrt) -- "Unsuffered Consequences" 4552
lconwaymacOS 12.7.1 Montereyx86_64R Under development (unstable) (2025-03-02 r87868) -- "Unsuffered Consequences" 4581
kjohnson3macOS 13.7.1 Venturaarm64R Under development (unstable) (2025-03-02 r87868) -- "Unsuffered Consequences" 4533
kunpeng2Linux (openEuler 24.03 LTS)aarch64R Under development (unstable) (2025-02-19 r87757) -- "Unsuffered Consequences" 4463
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 59/2315HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.9.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-03-24 13:40 -0400 (Mon, 24 Mar 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: f8b70f5
git_last_commit_date: 2024-10-29 10:53:23 -0400 (Tue, 29 Oct 2024)
nebbiolo1Linux (Ubuntu 24.04.1 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino7Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.1 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 lconway

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: 4.9.0
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_4.9.0.tar.gz
StartedAt: 2025-03-24 19:16:50 -0400 (Mon, 24 Mar 2025)
EndedAt: 2025-03-24 19:20:32 -0400 (Mon, 24 Mar 2025)
EllapsedTime: 222.1 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_4.9.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2025-03-02 r87868)
* 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 ‘4.9.0’
* 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
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                      11.027  3.237   9.968
nmr_pca_outliers                     4.682  4.574   4.236
SummarizedExperiment_to_nmr_data_1r  7.876  0.999   8.106
format.nmr_dataset_peak_table        4.419  3.863   3.744
permutation_test_plot                4.574  2.471   2.265
nmr_pca_outliers_robust              5.848  0.753   5.878
* 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 ‘4.9.0’
** 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) (2025-03-02 r87868) -- "Unsuffered Consequences"
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 
 28.838  12.217  28.439 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package2.1400.6401.981
HMDB_blood0.0060.0020.009
HMDB_cell0.0020.0010.003
HMDB_urine0.0040.0010.006
Parameters_blood0.0020.0020.003
Parameters_cell0.0020.0010.003
Parameters_urine0.0010.0010.004
Peak_detection11.027 3.237 9.968
Pipelines0.0020.0010.002
ROI_blood0.0030.0020.005
ROI_cell0.0040.0010.005
ROI_urine0.0030.0010.004
SummarizedExperiment_to_nmr_data_1r7.8760.9998.106
SummarizedExperiment_to_nmr_dataset_peak_table1.2830.6631.107
bp_VIP_analysis1.9541.2701.274
bp_kfold_VIP_analysis1.3031.1641.024
download_MTBLS242000
file_lister0.0950.0310.128
files_to_rDolphin0.0010.0000.001
filter.nmr_dataset_family1.0220.6620.838
format.nmr_dataset1.0140.8570.875
format.nmr_dataset_1D0.8240.5360.881
format.nmr_dataset_peak_table4.4193.8633.744
get_integration_with_metadata0.0350.0040.038
hmdb0.0600.0070.066
is.nmr_dataset0.7440.5860.809
is.nmr_dataset_1D0.9390.6460.795
is.nmr_dataset_peak_table1.3761.0880.979
load_and_save_functions0.9750.7850.790
models_stability_plot_bootstrap0.0010.0010.002
models_stability_plot_plsda0.5140.5210.497
new_nmr_dataset0.0020.0010.003
new_nmr_dataset_1D0.0020.0000.002
new_nmr_dataset_peak_table1.0680.7400.922
nmr_autophase0.2820.1480.424
nmr_baseline_estimation0.0090.0080.018
nmr_baseline_removal0.0040.0010.006
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.2770.0350.315
nmr_batman0.0030.0020.005
nmr_batman_options000
nmr_build_peak_table0.0450.0060.052
nmr_data0.0590.0060.066
nmr_data_1r_to_SummarizedExperiment1.8710.6311.858
nmr_data_analysis0.5410.4850.520
nmr_dataset0.0010.0000.002
nmr_dataset_1D0.0020.0000.002
nmr_dataset_peak_table_to_SummarizedExperiment1.4070.8381.250
nmr_exclude_region0.0080.0020.010
nmr_export_data_1r1.0850.7450.872
nmr_get_peak_distances0.0090.0010.010
nmr_identify_regions_blood0.0160.0040.020
nmr_identify_regions_cell0.0100.0020.013
nmr_identify_regions_urine0.0160.0030.019
nmr_integrate_regions0.0110.0020.014
nmr_interpolate_1D1.7951.2101.680
nmr_meta_add2.6591.7932.175
nmr_meta_export0.8970.5780.694
nmr_meta_get0.9280.6400.744
nmr_meta_get_column0.8250.6320.908
nmr_meta_groups0.7000.4690.768
nmr_normalize0.6560.4540.574
nmr_pca_build_model2.4171.7602.236
nmr_pca_outliers4.6824.5744.236
nmr_pca_outliers_filter1.1220.7071.011
nmr_pca_outliers_plot000
nmr_pca_outliers_robust5.8480.7535.878
nmr_pca_plots0.4250.0160.445
nmr_peak_clustering0.0780.0020.080
nmr_ppm_resolution0.0080.0030.011
nmr_read_bruker_fid0.0000.0010.000
nmr_read_samples1.9471.5391.895
nmr_zip_bruker_samples0.2470.0520.322
peaklist_accept_peaks0.0060.0030.008
permutation_test_model1.3961.3822.388
permutation_test_plot4.5742.4712.265
plot.nmr_dataset_1D0.0020.0020.004
plot_bootstrap_multimodel3.4291.4350.051
plot_interactive1.0260.7640.886
plot_plsda_multimodel0.3930.6140.499
plot_plsda_samples0.1670.1940.448
plot_vip_scores0.0020.0020.004
plot_webgl0.0020.0020.004
plsda_auroc_vip_compare0.7320.7631.358
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0020.003
print.nmr_dataset0.9390.6410.735
print.nmr_dataset_1D1.1930.9701.009
print.nmr_dataset_peak_table1.9030.9001.881
random_subsampling0.0020.0060.008
save_files_to_rDolphin000
save_profiling_output0.0010.0000.000
sub-.nmr_dataset0.8940.5820.685
sub-.nmr_dataset_1D0.9430.5900.793
sub-.nmr_dataset_peak_table1.0060.6050.844
tidy.nmr_dataset_1D1.1870.8191.011
to_ASICS1.0900.1921.294
to_ChemoSpec1.4231.2171.324
validate_nmr_dataset2.2411.6341.919
validate_nmr_dataset_family1.0140.6810.850
validate_nmr_dataset_peak_table0.0010.0000.002
zzz0.0000.0002.148