Task 100226483

Name	ebola_RdRp_v1_sidock_00774840_r1_s-24.0_0
Workunit	70641373
Created	20 Mar 2026, 18:34:09 UTC
Sent	23 Mar 2026, 6:30:56 UTC
Report deadline	27 Mar 2026, 6:30:56 UTC
Received	26 Mar 2026, 16:08:09 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	82455
Run time	19 hours 33 min 46 sec
CPU time	19 hours 16 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.57 MB
Peak swap size	222.95 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:12:32 (5256): wrapper (7.17.26016): starting 21:12:32 (5256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:14 (15116): wrapper (7.17.26016): starting 16:45:15 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:43 (10980): wrapper (7.17.26016): starting 16:50:43 (10980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>