Task 98396526

Name	ebola_RdRp_v1_sidock_00359906_r3_s-24.0_0
Workunit	68981639
Created	2 Jan 2026, 14:49:44 UTC
Sent	5 Jan 2026, 10:12:05 UTC
Report deadline	9 Jan 2026, 10:12:05 UTC
Received	14 Jan 2026, 13:32:48 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	69105
Run time	6 hours 23 min 1 sec
CPU time	5 hours 5 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	233.25 MB
Peak swap size	223.42 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:12:04 (26332): wrapper (7.17.26016): starting 11:12:05 (26332): 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) 10:06:27 (18620): wrapper (7.17.26016): starting 10:06:27 (18620): 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) 09:25:56 (27292): wrapper (7.17.26016): starting 09:25:56 (27292): 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) 09:10:51 (14900): wrapper (7.17.26016): starting 09:10:51 (14900): 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) 08:56:00 (20428): wrapper (7.17.26016): starting 08:56:00 (20428): 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) 09:16:47 (14696): wrapper (7.17.26016): starting 09:16:47 (14696): 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> ]]>