Task 97082404

Name	ebola_RdRp_v1_sidock_00061439_r3_s-24.0_0
Workunit	67787771
Created	6 Nov 2025, 2:34:53 UTC
Sent	6 Nov 2025, 10:02:22 UTC
Report deadline	10 Nov 2025, 10:02:22 UTC
Received	6 Nov 2025, 10:36:13 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	16 min 31 sec
CPU time	16 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.42 MB
Peak swap size	221.61 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:12:06 (12272): wrapper (7.17.26016): starting 11:12:06 (12272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:35 (19932): wrapper (7.17.26016): starting 11:33:35 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:40 (22236): wrapper (7.17.26016): starting 11:35:40 (22236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:53 (22236): bin\cmdock.exe exited; CPU time 10.156250 11:35:53 (22236): called boinc_finish(0) </stderr_txt> ]]>