Task 98144929

Name	ebola_RdRp_v1_sidock_00286357_r3_s-24.0_1
Workunit	68687443
Created	26 Dec 2025, 2:53:56 UTC
Sent	26 Dec 2025, 9:17:06 UTC
Report deadline	30 Dec 2025, 9:17:06 UTC
Received	27 Dec 2025, 2:18:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80687
Run time	4 hours 39 min 38 sec
CPU time	4 hours 38 min 47 sec
Validate state	Valid
Credit	536.06
Device peak FLOPS	10.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.34 MB
Peak swap size	222.57 MB
Peak disk usage	20.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:35:01 (18024): wrapper (7.17.26016): starting 00:35:01 (18024): 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) 04:23:07 (15048): wrapper (7.17.26016): starting 04:23:07 (15048): 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) 05:18:04 (15048): bin\cmdock.exe exited; CPU time 3282.796875 05:18:04 (15048): called boinc_finish(0) </stderr_txt> ]]>