Task 99044643

Name	ebola_RdRp_v1_sidock_00506731_r4_s-24.0_0
Workunit	69568940
Created	28 Jan 2026, 2:03:57 UTC
Sent	29 Jan 2026, 8:09:02 UTC
Report deadline	2 Feb 2026, 8:09:02 UTC
Received	30 Jan 2026, 17:59:10 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77692
Run time	11 hours 0 min 36 sec
CPU time	7 hours 42 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.96 MB
Peak swap size	230.39 MB
Peak disk usage	25.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:47:57 (43760): wrapper (7.17.26016): starting 03:47:57 (43760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:46 (21572): wrapper (7.17.26016): starting 01:42:46 (21572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:42 (22308): wrapper (7.17.26016): starting 09:58:42 (22308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:48 (22308): bin\cmdock.exe exited; CPU time 0.000000 09:58:48 (22308): called boinc_finish(0) </stderr_txt> ]]>