Task 98798572

Name	ebola_RdRp_v1_sidock_00450920_r3_s-24.0_0
Workunit	69345695
Created	18 Jan 2026, 5:19:00 UTC
Sent	19 Jan 2026, 13:29:10 UTC
Report deadline	23 Jan 2026, 13:29:10 UTC
Received	24 Jan 2026, 10:51:07 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81966
Run time	9 hours 31 min 38 sec
CPU time	6 hours 47 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.30 MB
Peak swap size	222.78 MB
Peak disk usage	21.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:29:24 (4724): wrapper (7.17.26016): starting 21:29:24 (4724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:30 (28248): wrapper (7.17.26016): starting 22:56:30 (28248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:05 (14652): wrapper (7.17.26016): starting 21:00:05 (14652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:11 (4416): wrapper (7.17.26016): starting 20:57:11 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:56 (26288): wrapper (7.17.26016): starting 20:49:56 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:40 (33708): wrapper (7.17.26016): starting 21:15:40 (33708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>