Task 97217876

Name	ebola_RdRp_v1_sidock_00093261_r1_s-24.0_0
Workunit	67915057
Created	9 Nov 2025, 16:45:24 UTC
Sent	11 Nov 2025, 10:57:22 UTC
Report deadline	15 Nov 2025, 10:57:22 UTC
Received	12 Nov 2025, 17:44:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	19 hours 26 min 2 sec
CPU time	18 hours 57 min 19 sec
Validate state	Valid
Credit	424.20
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	223.07 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:52:59 (7024): wrapper (7.17.26016): starting 06:52:59 (7024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:45 (3340): wrapper (7.17.26016): starting 09:23:46 (3340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:06 (13512): wrapper (7.17.26016): starting 11:50:06 (13512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:04 (13512): bin\cmdock.exe exited; CPU time 52603.609375 02:44:04 (13512): called boinc_finish(0) </stderr_txt> ]]>