Task 100226499

Name	ebola_RdRp_v1_sidock_00774837_r2_s-24.0_0
Workunit	70641362
Created	20 Mar 2026, 18:34:10 UTC
Sent	23 Mar 2026, 6:30:57 UTC
Report deadline	27 Mar 2026, 6:30:57 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	17 hours 59 min 48 sec
CPU time	17 hours 44 min 27 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	222.76 MB
Peak swap size	223.31 MB
Peak disk usage	29.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:40:36 (2912): wrapper (7.17.26016): starting 22:40:36 (2912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:15 (15740): wrapper (7.17.26016): starting 16:45:15 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:43 (11508): wrapper (7.17.26016): starting 16:50:43 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>