Task 96920184

Name	ebola_RdRp_v1_sidock_00024796_r4_s-24.0_0
Workunit	67641200
Created	29 Oct 2025, 9:48:57 UTC
Sent	30 Oct 2025, 8:10:09 UTC
Report deadline	3 Nov 2025, 8:10:09 UTC
Received	3 Nov 2025, 18:52:45 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	61294
Run time	1 hours 0 min 50 sec
CPU time	29 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	219.61 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:10:30 (10556): wrapper (7.17.26016): starting 08:10:31 (10556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:12 (17700): wrapper (7.17.26016): starting 08:48:12 (17700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:11 (19092): wrapper (7.17.26016): starting 10:43:11 (19092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:42 (8060): wrapper (7.17.26016): starting 18:51:42 (8060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>