Task 98140820

Name	ebola_RdRp_v1_sidock_00294602_r1_s-24.0_1
Workunit	68720421
Created	24 Dec 2025, 15:17:36 UTC
Sent	26 Dec 2025, 5:02:54 UTC
Report deadline	30 Dec 2025, 5:02:54 UTC
Received	27 Dec 2025, 2:52:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32789
Run time	12 hours 56 min 13 sec
CPU time	12 hours 56 min 13 sec
Validate state	Valid
Credit	527.26
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	222.68 MB
Peak disk usage	26.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:21:21 (10628): wrapper (7.17.26016): starting 06:21:21 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:01 (8380): wrapper (7.17.26016): starting 12:37:01 (8380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:38 (9804): wrapper (7.17.26016): starting 19:37:38 (9804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:33 (9144): wrapper (7.17.26016): starting 19:50:33 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:59 (9144): bin\cmdock.exe exited; CPU time 28273.937500 03:51:59 (9144): called boinc_finish(0) </stderr_txt> ]]>