Task 98396445

Name	ebola_RdRp_v1_sidock_00359886_r3_s-24.0_0
Workunit	68981559
Created	2 Jan 2026, 14:49:41 UTC
Sent	5 Jan 2026, 10:07:37 UTC
Report deadline	9 Jan 2026, 10:07:37 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 25 min 47 sec
CPU time	5 hours 24 min 7 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	231.21 MB
Peak swap size	222.09 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:07:32 (22212): wrapper (7.17.26016): starting 11:07:32 (22212): 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) 10:06:25 (26988): wrapper (7.17.26016): starting 10:06:25 (26988): 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) 09:25:55 (27376): wrapper (7.17.26016): starting 09:25:55 (27376): 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) 09:10:50 (23996): wrapper (7.17.26016): starting 09:10:50 (23996): 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) 08:55:59 (8504): wrapper (7.17.26016): starting 08:55:59 (8504): 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) 09:16:46 (27260): wrapper (7.17.26016): starting 09:16:46 (27260): 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> ]]>