Task 99198284

Name	ebola_RdRp_v1_sidock_00540856_r1_s-24.0_0
Workunit	69705437
Created	4 Feb 2026, 23:33:18 UTC
Sent	5 Feb 2026, 4:46:07 UTC
Report deadline	9 Feb 2026, 4:46:07 UTC
Received	5 Feb 2026, 5:01:52 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	5 min 44 sec
CPU time	5 min 11 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	220.38 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:46:12 (22608): wrapper (7.17.26016): starting 05:46:12 (22608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:52 (18816): wrapper (7.17.26016): starting 05:55:52 (18816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:27 (9428): wrapper (7.17.26016): starting 05:57:27 (9428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:12 (20900): wrapper (7.17.26016): starting 06:01:12 (20900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:33 (20900): bin\cmdock.exe exited; CPU time 20.203125 06:01:33 (20900): called boinc_finish(0) </stderr_txt> ]]>