Task 98145130

Name	ebola_RdRp_v1_sidock_00265655_r4_s-24.0_2
Workunit	68604636
Created	26 Dec 2025, 6:42:44 UTC
Sent	26 Dec 2025, 9:34:20 UTC
Report deadline	30 Dec 2025, 9:34:20 UTC
Received	27 Dec 2025, 5:43:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80687
Run time	4 hours 47 min 57 sec
CPU time	4 hours 47 min 7 sec
Validate state	Valid
Credit	548.86
Device peak FLOPS	10.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.71 MB
Peak swap size	226.12 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:51:06 (9728): wrapper (7.17.26016): starting 03:51:06 (9728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:07 (14924): wrapper (7.17.26016): starting 04:23:07 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:00 (14924): bin\cmdock.exe exited; CPU time 15552.046875 08:43:00 (14924): called boinc_finish(0) </stderr_txt> ]]>