Task 97230851

Name	ebola_RdRp_v1_sidock_00096498_r1_s-24.0_0
Workunit	67928005
Created	9 Nov 2025, 16:56:29 UTC
Sent	11 Nov 2025, 21:54:15 UTC
Report deadline	15 Nov 2025, 21:54:15 UTC
Received	14 Nov 2025, 6:38:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52698
Run time	14 hours 37 min 30 sec
CPU time	14 hours 30 min 20 sec
Validate state	Valid
Credit	418.54
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.77 MB
Peak swap size	222.93 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:27:40 (18924): wrapper (7.17.26016): starting 07:27:40 (18924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:00 (21768): wrapper (7.17.26016): starting 22:29:00 (21768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:58 (21688): wrapper (7.17.26016): starting 23:29:58 (21688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:18 (21688): bin\cmdock.exe exited; CPU time 4051.328125 00:38:18 (21688): called boinc_finish(0) </stderr_txt> ]]>