Task 100165608

Name	ebola_RdRp_v1_sidock_00731204_r1_s-24.0_1
Workunit	70466829
Created	20 Mar 2026, 4:19:05 UTC
Sent	20 Mar 2026, 17:08:01 UTC
Report deadline	24 Mar 2026, 17:08:01 UTC
Received	21 Mar 2026, 11:55:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33315
Run time	17 hours 26 min 9 sec
CPU time	16 hours 11 min 39 sec
Validate state	Valid
Credit	638.20
Device peak FLOPS	6.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.89 MB
Peak swap size	222.22 MB
Peak disk usage	19.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:20:01 (3876): wrapper (7.17.26016): starting 19:20:01 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:47:57 (16520): wrapper (7.17.26016): starting 09:47:57 (16520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:52 (16520): bin\cmdock.exe exited; CPU time 8412.531250 12:54:52 (16520): called boinc_finish(0) </stderr_txt> ]]>