Task 98067428

Name	ebola_RdRp_v1_sidock_00283774_r4_s-24.0_0
Workunit	68677112
Created	20 Dec 2025, 19:53:22 UTC
Sent	21 Dec 2025, 12:28:07 UTC
Report deadline	25 Dec 2025, 12:28:07 UTC
Received	26 Dec 2025, 21:59:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	64086
Run time	16 hours 50 min 6 sec
CPU time	13 hours 45 min 17 sec
Validate state	Valid
Credit	444.02
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.62 MB
Peak swap size	222.97 MB
Peak disk usage	20.12 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:31:16 (10372): wrapper (7.17.26016): starting 11:31:16 (10372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:58 (3724): wrapper (7.17.26016): starting 15:24:58 (3724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:26 (3724): bin\cmdock.exe exited; CPU time 49517.656250 05:59:26 (3724): called boinc_finish(0) </stderr_txt> ]]>