| Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-05-09 11:40:32 -0400 (Thu, 09 May 2024).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4748 |
| palomino3 | Windows Server 2022 Datacenter | x64 | 4.4.0 (2024-04-24 ucrt) -- "Puppy Cup" | 4484 |
| lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4514 |
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.4.0 beta (2024-04-15 r86425) -- "Puppy Cup" | 4480 |
| 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 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino3 | Windows Server 2022 Datacenter / x64 | OK | ERROR | skipped | skipped | |||||||||
| lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | OK | OK | OK | ||||||||||
| kjohnson3 | macOS 13.6.5 Ventura / arm64 | see weekly results here | ||||||||||||
|
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. - See Martin Grigorov's blog post for how to debug Linux ARM64 related issues on a x86_64 host. |
| Package: AlpsNMR |
| Version: 4.6.0 |
| Command: /home/biocbuild/R/R-beta-2024-04-15_r86425/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-beta-2024-04-15_r86425/site-library --no-vignettes --timings AlpsNMR_4.6.0.tar.gz |
| StartedAt: 2024-05-09 04:42:07 -0000 (Thu, 09 May 2024) |
| EndedAt: 2024-05-09 04:45:36 -0000 (Thu, 09 May 2024) |
| EllapsedTime: 209.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/R/R-beta-2024-04-15_r86425/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-beta-2024-04-15_r86425/site-library --no-vignettes --timings AlpsNMR_4.6.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.0 beta (2024-04-15 r86425)
* using platform: aarch64-unknown-linux-gnu
* R was compiled by
gcc (GCC) 10.3.1
GNU Fortran (GCC) 10.3.1
* running under: openEuler 22.03 (LTS-SP1)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.6.0’
* 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 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 ... 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 11.339 2.018 9.391
SummarizedExperiment_to_nmr_data_1r 9.054 1.055 9.284
nmr_pca_outliers_robust 7.813 1.002 8.335
permutation_test_plot 4.142 1.630 2.793
* 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R-beta-2024-04-15_r86425/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/R/R-beta-2024-04-15_r86425/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)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.0 beta (2024-04-15 r86425) -- "Puppy Cup"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: aarch64-unknown-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)
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 (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
>
> proc.time()
user system elapsed
17.970 4.928 18.015
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.239 | 0.381 | 2.259 | |
| HMDB_blood | 0.007 | 0.000 | 0.007 | |
| HMDB_cell | 0.003 | 0.000 | 0.003 | |
| HMDB_urine | 0.001 | 0.004 | 0.004 | |
| Parameters_blood | 0.002 | 0.000 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.001 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 11.339 | 2.018 | 9.391 | |
| Pipelines | 0.001 | 0.000 | 0.002 | |
| ROI_blood | 0.004 | 0.000 | 0.004 | |
| ROI_cell | 0.004 | 0.000 | 0.003 | |
| ROI_urine | 0.003 | 0.000 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 9.054 | 1.055 | 9.284 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.964 | 0.658 | 2.201 | |
| bp_VIP_analysis | 0.330 | 0.306 | 1.346 | |
| bp_kfold_VIP_analysis | 2.585 | 0.886 | 0.885 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.074 | 0.028 | 0.103 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.924 | 0.347 | 0.929 | |
| format.nmr_dataset | 0.851 | 0.538 | 0.935 | |
| format.nmr_dataset_1D | 0.985 | 0.438 | 1.006 | |
| format.nmr_dataset_peak_table | 1.092 | 0.494 | 1.150 | |
| get_integration_with_metadata | 0.026 | 0.008 | 0.034 | |
| hmdb | 0.060 | 0.008 | 0.068 | |
| is.nmr_dataset | 0.892 | 0.492 | 0.904 | |
| is.nmr_dataset_1D | 1.057 | 0.538 | 1.108 | |
| is.nmr_dataset_peak_table | 1.053 | 0.587 | 1.186 | |
| load_and_save_functions | 0.932 | 0.444 | 0.933 | |
| models_stability_plot_bootstrap | 0.001 | 0.002 | 0.002 | |
| models_stability_plot_plsda | 0.374 | 0.266 | 0.445 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 1.120 | 0.640 | 1.164 | |
| nmr_baseline_estimation | 0.170 | 0.027 | 0.198 | |
| nmr_baseline_removal | 0.006 | 0.001 | 0.005 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.293 | 0.018 | 0.312 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.050 | 0.001 | 0.050 | |
| nmr_data | 0.069 | 0.008 | 0.077 | |
| nmr_data_1r_to_SummarizedExperiment | 1.224 | 0.413 | 1.245 | |
| nmr_data_analysis | 0.482 | 0.540 | 0.586 | |
| nmr_dataset | 0.000 | 0.002 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 2.058 | 0.806 | 2.416 | |
| nmr_exclude_region | 0.007 | 0.000 | 0.006 | |
| nmr_export_data_1r | 0.942 | 0.463 | 0.985 | |
| nmr_get_peak_distances | 0.011 | 0.000 | 0.011 | |
| nmr_identify_regions_blood | 0.021 | 0.000 | 0.021 | |
| nmr_identify_regions_cell | 0.009 | 0.004 | 0.013 | |
| nmr_identify_regions_urine | 0.02 | 0.00 | 0.02 | |
| nmr_integrate_regions | 0.010 | 0.004 | 0.014 | |
| nmr_interpolate_1D | 1.937 | 1.052 | 2.059 | |
| nmr_meta_add | 2.253 | 1.023 | 2.387 | |
| nmr_meta_export | 0.872 | 0.476 | 0.899 | |
| nmr_meta_get | 0.878 | 0.472 | 0.908 | |
| nmr_meta_get_column | 0.883 | 0.531 | 0.962 | |
| nmr_meta_groups | 0.936 | 0.471 | 0.947 | |
| nmr_normalize | 0.327 | 0.036 | 0.364 | |
| nmr_pca_build_model | 2.231 | 1.017 | 2.336 | |
| nmr_pca_outliers | 1.139 | 0.613 | 1.313 | |
| nmr_pca_outliers_filter | 1.165 | 0.545 | 1.278 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 7.813 | 1.002 | 8.335 | |
| nmr_pca_plots | 0.469 | 0.024 | 0.493 | |
| nmr_peak_clustering | 0.09 | 0.00 | 0.09 | |
| nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 1.802 | 1.093 | 1.932 | |
| nmr_zip_bruker_samples | 0.249 | 0.008 | 0.260 | |
| peaklist_accept_peaks | 0.002 | 0.004 | 0.005 | |
| permutation_test_model | 2.289 | 0.877 | 3.084 | |
| permutation_test_plot | 4.142 | 1.630 | 2.793 | |
| plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
| plot_bootstrap_multimodel | 0.002 | 0.000 | 0.002 | |
| plot_interactive | 2.845 | 1.055 | 1.132 | |
| plot_plsda_multimodel | 0.339 | 0.422 | 0.482 | |
| plot_plsda_samples | 0.215 | 0.276 | 0.399 | |
| plot_vip_scores | 0.002 | 0.001 | 0.003 | |
| plot_webgl | 0.002 | 0.000 | 0.002 | |
| plsda_auroc_vip_compare | 0.639 | 0.633 | 0.965 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.003 | 0.000 | 0.003 | |
| print.nmr_dataset | 0.865 | 0.503 | 0.908 | |
| print.nmr_dataset_1D | 1.020 | 0.582 | 1.166 | |
| print.nmr_dataset_peak_table | 1.067 | 0.543 | 1.150 | |
| random_subsampling | 0.002 | 0.000 | 0.002 | |
| save_files_to_rDolphin | 0.001 | 0.000 | 0.000 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 1.054 | 0.648 | 1.098 | |
| sub-.nmr_dataset_1D | 0.938 | 0.565 | 1.050 | |
| sub-.nmr_dataset_peak_table | 1.150 | 0.694 | 1.267 | |
| tidy.nmr_dataset_1D | 1.179 | 0.561 | 1.216 | |
| to_ChemoSpec | 1.311 | 0.566 | 1.315 | |
| validate_nmr_dataset | 1.832 | 1.233 | 2.130 | |
| validate_nmr_dataset_family | 1.085 | 0.673 | 1.245 | |
| validate_nmr_dataset_peak_table | 0.000 | 0.002 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.002 | |