Task 98144912

Name	ebola_RdRp_v1_sidock_00227733_r4_s-24.0_4
Workunit	68452948
Created	26 Dec 2025, 2:31:14 UTC
Sent	26 Dec 2025, 9:19:10 UTC
Report deadline	30 Dec 2025, 9:19:10 UTC
Received	27 Dec 2025, 4:54:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80687
Run time	4 hours 26 min 13 sec
CPU time	4 hours 25 min 23 sec
Validate state	Valid
Credit	507.78
Device peak FLOPS	10.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.55 MB
Peak swap size	224.66 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:24:16 (1176): wrapper (7.17.26016): starting 03:24:16 (1176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:07 (14768): wrapper (7.17.26016): starting 04:23:07 (14768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:46 (14768): bin\cmdock.exe exited; CPU time 12660.078125 07:54:46 (14768): called boinc_finish(0) </stderr_txt> ]]>