Task 98429372

Name	ebola_RdRp_v1_sidock_00366318_r1_s-24.0_0
Workunit	69007285
Created	5 Jan 2026, 14:42:09 UTC
Sent	6 Jan 2026, 11:58:51 UTC
Report deadline	10 Jan 2026, 11:58:51 UTC
Received	12 Jan 2026, 11:04:57 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	42615
Run time	19 hours 11 min 53 sec
CPU time	19 hours 11 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.87 MB
Peak swap size	222.50 MB
Peak disk usage	21.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:59:10 (7164): wrapper (7.17.26016): starting 08:59:11 (7164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:54 (13764): wrapper (7.17.26016): starting 10:27:54 (13764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:07 (25276): wrapper (7.17.26016): starting 09:14:07 (25276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:34 (18208): wrapper (7.17.26016): starting 09:25:34 (18208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:30 (16380): wrapper (7.17.26016): starting 18:30:31 (16380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:41 (18384): wrapper (7.17.26016): starting 07:55:41 (18384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>