Task 97153635

Name	ebola_RdRp_v1_sidock_00079228_r1_s-24.0_0
Workunit	67858925
Created	6 Nov 2025, 3:36:27 UTC
Sent	9 Nov 2025, 8:16:20 UTC
Report deadline	13 Nov 2025, 8:16:20 UTC
Received	11 Nov 2025, 11:11:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	18 hours 37 min 53 sec
CPU time	18 hours 15 min 19 sec
Validate state	Valid
Credit	574.16
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.74 MB
Peak swap size	224.75 MB
Peak disk usage	23.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:05:07 (11352): wrapper (7.17.26016): starting 09:05:07 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:12 (10192): wrapper (7.17.26016): starting 06:43:12 (10192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:30 (10844): wrapper (7.17.26016): starting 06:35:30 (10844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:14 (10844): bin\cmdock.exe exited; CPU time 16032.984375 11:11:14 (10844): called boinc_finish(0) </stderr_txt> ]]>