Task 98139420

Name	ebola_RdRp_v1_sidock_00292706_r3_s-24.0_1
Workunit	68712839
Created	24 Dec 2025, 2:49:39 UTC
Sent	26 Dec 2025, 3:20:41 UTC
Report deadline	30 Dec 2025, 3:20:41 UTC
Received	27 Dec 2025, 13:53:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79967
Run time	8 hours 16 min 19 sec
CPU time	7 hours 33 min 23 sec
Validate state	Valid
Credit	493.97
Device peak FLOPS	8.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	223.78 MB
Peak disk usage	30.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:32:13 (26272): wrapper (7.17.26016): starting 08:32:13 (26272): 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) 14:57:57 (26700): wrapper (7.17.26016): starting 14:57:57 (26700): 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) 16:12:04 (11112): wrapper (7.17.26016): starting 16:12:04 (11112): 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) 16:53:44 (11112): bin\cmdock.exe exited; CPU time 2027.593750 16:53:44 (11112): called boinc_finish(0) </stderr_txt> ]]>