Task 97128999

Name	ebola_RdRp_v1_sidock_00073071_r2_s-24.0_0
Workunit	67834298
Created	6 Nov 2025, 3:14:54 UTC
Sent	8 Nov 2025, 9:38:16 UTC
Report deadline	12 Nov 2025, 9:38:16 UTC
Received	8 Nov 2025, 13:52:49 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21251
Run time	4 min 58 sec
CPU time	4 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	217.01 MB
Peak disk usage	18.40 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:38:41 (8584): wrapper (7.17.26016): starting 19:38:41 (8584): 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) 23:15:00 (3020): wrapper (7.17.26016): starting 23:15:00 (3020): 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) 23:52:03 (9932): wrapper (7.17.26016): starting 23:52:03 (9932): 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) 23:52:28 (9932): bin\cmdock.exe exited; CPU time 4.633230 23:52:28 (9932): called boinc_finish(0) </stderr_txt> ]]>