Task 97011879

Name	ebola_RdRp_v1_sidock_00045580_r4_s-24.0_0
Workunit	67724336
Created	2 Nov 2025, 10:58:40 UTC
Sent	3 Nov 2025, 10:36:38 UTC
Report deadline	7 Nov 2025, 10:36:38 UTC
Received	3 Nov 2025, 11:18:03 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61731
Run time	11 min 1 sec
CPU time	2 min 56 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.24 MB
Peak swap size	219.02 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:36:44 (31232): wrapper (7.17.26016): starting 11:36:44 (31232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:37 (22888): wrapper (7.17.26016): starting 12:08:37 (22888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:39 (18936): wrapper (7.17.26016): starting 12:16:39 (18936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:27 (18936): bin\cmdock.exe exited; CPU time 10.234375 12:17:27 (18936): called boinc_finish(0) </stderr_txt> ]]>