Task 99042338

Name	ebola_RdRp_v1_sidock_00506159_r1_s-24.0_0
Workunit	69566649
Created	28 Jan 2026, 2:01:51 UTC
Sent	29 Jan 2026, 5:27:16 UTC
Report deadline	2 Feb 2026, 5:27:16 UTC
Received	29 Jan 2026, 19:08:12 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 58 sec
CPU time	5 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.00 MB
Peak swap size	214.82 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:27:04 (3480): wrapper (7.17.26016): starting 07:27:04 (3480): 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) 08:08:53 (5644): wrapper (7.17.26016): starting 08:08:53 (5644): 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) 20:50:52 (5680): wrapper (7.17.26016): starting 20:50:53 (5680): 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) 21:05:26 (1916): wrapper (7.17.26016): starting 21:05:26 (1916): 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) 21:07:27 (1916): bin\cmdock.exe exited; CPU time 20.623332 21:07:27 (1916): called boinc_finish(0) </stderr_txt> ]]>