Task 96983033

Name	ebola_RdRp_v1_sidock_00006184_r3_s-24.0_1
Workunit	67506759
Created	30 Oct 2025, 14:02:46 UTC
Sent	2 Nov 2025, 4:50:32 UTC
Report deadline	6 Nov 2025, 4:50:32 UTC
Received	4 Nov 2025, 0:07:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58065
Run time	8 hours 23 min 18 sec
CPU time	8 hours 8 min 23 sec
Validate state	Valid
Credit	531.21
Device peak FLOPS	8.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.40 MB
Peak swap size	223.15 MB
Peak disk usage	22.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:00:56 (2320): wrapper (7.17.26016): starting 02:00:56 (2320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:12 (5820): wrapper (7.17.26016): starting 16:10:12 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:31 (5820): bin\cmdock.exe exited; CPU time 9574.640625 19:07:31 (5820): called boinc_finish(0) </stderr_txt> ]]>