Task 98966857

Name	ebola_RdRp_v1_sidock_00489152_r4_s-24.0_0
Workunit	69498624
Created	24 Jan 2026, 16:41:48 UTC
Sent	26 Jan 2026, 2:22:35 UTC
Report deadline	30 Jan 2026, 2:22:35 UTC
Received	29 Jan 2026, 19:30:50 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	82142
Run time	7 hours 50 min 20 sec
CPU time	7 hours 43 min 34 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.84 MB
Peak swap size	223.60 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:22:50 (16396): wrapper (7.17.26016): starting 21:22:50 (16396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:37 (13856): wrapper (7.17.26016): starting 01:48:38 (13856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:09 (14608): wrapper (7.17.26016): starting 12:24:09 (14608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:11 (19788): wrapper (7.17.26016): starting 12:50:11 (19788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>