Task 99128621

Name	ebola_RdRp_v1_sidock_00525433_r3_s-24.0_0
Workunit	69643747
Created	1 Feb 2026, 0:00:03 UTC
Sent	1 Feb 2026, 23:11:20 UTC
Report deadline	5 Feb 2026, 23:11:20 UTC
Received	7 Feb 2026, 10:03:08 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	81866
Run time	2 hours 35 min 43 sec
CPU time	2 hours 3 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	220.28 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:51:47 (26308): wrapper (7.17.26016): starting 16:51:48 (26308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:29 (16236): wrapper (7.17.26016): starting 09:54:29 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:40 (26728): wrapper (7.17.26016): starting 01:48:40 (26728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>