Task 98136541

Name	ebola_RdRp_v1_sidock_00268905_r3_s-24.0_1
Workunit	68617635
Created	22 Dec 2025, 16:51:53 UTC
Sent	25 Dec 2025, 23:37:40 UTC
Report deadline	29 Dec 2025, 23:37:40 UTC
Received	27 Dec 2025, 3:54:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 29 min 57 sec
CPU time	6 hours 29 min 33 sec
Validate state	Valid
Credit	550.57
Device peak FLOPS	9.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	223.25 MB
Peak disk usage	20.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:15:11 (3100): wrapper (7.17.26016): starting 08:15:11 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:25 (12664): wrapper (7.17.26016): starting 03:07:25 (12664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:53 (12664): bin\cmdock.exe exited; CPU time 6329.421875 04:53:53 (12664): called boinc_finish(0) </stderr_txt> ]]>