Task 100218401

Name	ebola_RdRp_v1_sidock_00772812_r3_s-24.0_0
Workunit	70633263
Created	20 Mar 2026, 18:27:00 UTC
Sent	22 Mar 2026, 22:54:17 UTC
Report deadline	26 Mar 2026, 22:54:17 UTC
Received	23 Mar 2026, 5:19:28 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	5 hours 28 min 24 sec
CPU time	5 hours 9 min 27 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	221.98 MB
Peak disk usage	19.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:57:54 (31900): wrapper (7.17.26016): starting 17:57:54 (31900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:23 (30440): wrapper (7.17.26016): starting 23:03:23 (30440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:00 (26260): wrapper (7.17.26016): starting 23:43:00 (26260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:46 (10660): wrapper (7.17.26016): starting 00:18:46 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:11 (10660): bin\cmdock.exe exited; CPU time 18.906250 00:19:11 (10660): called boinc_finish(0) </stderr_txt> ]]>