Task 97028766

Name	ebola_RdRp_v1_sidock_00049804_r3_s-24.0_0
Workunit	67741231
Created	2 Nov 2025, 11:12:36 UTC
Sent	4 Nov 2025, 7:16:48 UTC
Report deadline	8 Nov 2025, 7:16:48 UTC
Received	4 Nov 2025, 21:12:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	11 hours 15 min 23 sec
CPU time	10 hours 24 min 58 sec
Validate state	Valid
Credit	538.16
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	223.03 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:40:11 (3436): wrapper (7.17.26016): starting 01:40:11 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:35 (18824): wrapper (7.17.26016): starting 05:18:35 (18824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:10 (12796): wrapper (7.17.26016): starting 09:58:10 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:04 (23924): wrapper (7.17.26016): starting 11:20:04 (23924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:09 (23924): bin\cmdock.exe exited; CPU time 12994.468750 15:12:09 (23924): called boinc_finish(0) </stderr_txt> ]]>