Task 98817840

Name	ebola_RdRp_v1_sidock_00455735_r2_s-24.0_0
Workunit	69364954
Created	18 Jan 2026, 5:36:05 UTC
Sent	20 Jan 2026, 4:20:42 UTC
Report deadline	24 Jan 2026, 4:20:42 UTC
Received	20 Jan 2026, 4:58:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	17 min 41 sec
CPU time	17 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	222.13 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:35:01 (20560): wrapper (7.17.26016): starting 05:35:01 (20560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:48 (24292): wrapper (7.17.26016): starting 05:39:48 (24292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:20 (25208): wrapper (7.17.26016): starting 05:57:20 (25208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:54 (27380): wrapper (7.17.26016): starting 05:57:54 (27380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:08 (27380): bin\cmdock.exe exited; CPU time 10.093750 05:58:08 (27380): called boinc_finish(0) </stderr_txt> ]]>