Task 97026968

Name	ebola_RdRp_v1_sidock_00049356_r2_s-24.0_0
Workunit	67739438
Created	2 Nov 2025, 11:11:10 UTC
Sent	4 Nov 2025, 5:07:57 UTC
Report deadline	8 Nov 2025, 5:07:57 UTC
Received	5 Nov 2025, 6:36:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11517
Run time	18 hours 0 min 21 sec
CPU time	12 hours 19 min 44 sec
Validate state	Valid
Credit	612.01
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	223.38 MB
Peak disk usage	24.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:07:08 (18236): wrapper (7.17.26016): starting 07:07:08 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:23 (33812): wrapper (7.17.26016): starting 00:52:23 (33812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:19 (33812): bin\cmdock.exe exited; CPU time 19205.546875 08:35:19 (33812): called boinc_finish(0) </stderr_txt> ]]>