Task 98137493

Name	ebola_RdRp_v1_sidock_00290945_r3_s-24.0_1
Workunit	68705795
Created	23 Dec 2025, 9:02:56 UTC
Sent	26 Dec 2025, 0:27:32 UTC
Report deadline	30 Dec 2025, 0:27:32 UTC
Received	27 Dec 2025, 7:07:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 14 min 57 sec
CPU time	9 hours 32 min 38 sec
Validate state	Valid
Credit	476.89
Device peak FLOPS	8.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.67 MB
Peak swap size	223.11 MB
Peak disk usage	23.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:35:11 (6020): wrapper (7.17.26016): starting 19:35:11 (6020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:49 (20140): wrapper (7.17.26016): starting 19:34:49 (20140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:25 (20140): bin\cmdock.exe exited; CPU time 18556.531250 01:07:25 (20140): called boinc_finish(0) </stderr_txt> ]]>