Task 98147311

Name	ebola_RdRp_v1_sidock_00300492_r3_s-24.0_0
Workunit	68743983
Created	26 Dec 2025, 8:31:55 UTC
Sent	26 Dec 2025, 12:39:10 UTC
Report deadline	30 Dec 2025, 12:39:10 UTC
Received	28 Dec 2025, 1:12:21 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45946
Run time	5 min 33 sec
CPU time	5 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.60 MB
Peak swap size	218.06 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:57 (7812): wrapper (7.17.26016): starting 21:13:57 (7812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:58 (8896): wrapper (7.17.26016): starting 21:23:58 (8896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:50 (11520): wrapper (7.17.26016): starting 09:11:50 (11520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:06 (11520): bin\cmdock.exe exited; CPU time 9.375000 09:12:06 (11520): called boinc_finish(0) </stderr_txt> ]]>