Task 97045687

Name	ebola_RdRp_v1_sidock_00054032_r4_s-24.0_0
Workunit	67758144
Created	2 Nov 2025, 11:26:34 UTC
Sent	4 Nov 2025, 21:15:58 UTC
Report deadline	8 Nov 2025, 21:15:58 UTC
Received	6 Nov 2025, 10:09:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80678
Run time	1 days 1 hours 47 min 27 sec
CPU time	1 days 1 hours 5 min 45 sec
Validate state	Valid
Credit	210.02
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	223.59 MB
Peak disk usage	20.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:16:04 (3016): wrapper (7.17.26016): starting 22:16:04 (3016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:57 (13428): wrapper (7.17.26016): starting 05:43:57 (13428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:54 (13428): bin\cmdock.exe exited; CPU time 75660.171875 11:08:54 (13428): called boinc_finish(0) </stderr_txt> ]]>