Task 97076712

Name	ebola_RdRp_v1_sidock_00060020_r3_s-24.0_0
Workunit	67782095
Created	6 Nov 2025, 2:30:11 UTC
Sent	6 Nov 2025, 3:30:28 UTC
Report deadline	10 Nov 2025, 3:30:28 UTC
Received	7 Nov 2025, 6:09:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	13 hours 31 min 34 sec
CPU time	13 hours 18 min 30 sec
Validate state	Valid
Credit	547.50
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	222.60 MB
Peak disk usage	27.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:18:51 (18636): wrapper (7.17.26016): starting 12:18:51 (18636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (12936): wrapper (7.17.26016): starting 18:40:08 (12936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:58 (11440): wrapper (7.17.26016): starting 00:33:58 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:49 (11440): bin\cmdock.exe exited; CPU time 23327.468750 07:09:49 (11440): called boinc_finish(0) </stderr_txt> ]]>