Task 98147666

Name	ebola_RdRp_v1_sidock_00300581_r1_s-24.0_0
Workunit	68744337
Created	26 Dec 2025, 8:32:17 UTC
Sent	26 Dec 2025, 13:14:37 UTC
Report deadline	30 Dec 2025, 13:14:37 UTC
Received	28 Dec 2025, 3:35:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45946
Run time	11 min 21 sec
CPU time	10 min 8 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	219.32 MB
Peak swap size	218.77 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:12:10 (15732): wrapper (7.17.26016): starting 09:12:10 (15732): 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) 09:26:33 (16084): wrapper (7.17.26016): starting 09:26:33 (16084): 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) 09:38:53 (14812): wrapper (7.17.26016): starting 09:38:53 (14812): 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) 11:35:24 (15960): wrapper (7.17.26016): starting 11:35:24 (15960): 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) 11:35:39 (15960): bin\cmdock.exe exited; CPU time 9.640625 11:35:39 (15960): called boinc_finish(0) </stderr_txt> ]]>