Task 99050702

Name	ebola_RdRp_v1_sidock_00508250_r4_s-24.0_0
Workunit	69575016
Created	28 Jan 2026, 2:09:23 UTC
Sent	29 Jan 2026, 14:23:39 UTC
Report deadline	2 Feb 2026, 14:23:39 UTC
Received	29 Jan 2026, 20:05:22 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	48 min 29 sec
CPU time	21 min 14 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	223.37 MB
Peak swap size	221.99 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:10:03 (37072): wrapper (7.17.26016): starting 17:10:03 (37072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:25 (39396): wrapper (7.17.26016): starting 20:09:25 (39396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:51 (39828): wrapper (7.17.26016): starting 21:03:51 (39828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:57 (39828): bin\cmdock.exe exited; CPU time 17.015625 21:04:57 (39828): called boinc_finish(0) </stderr_txt> ]]>