Task 97042436

Name	ebola_RdRp_v1_sidock_00053223_r4_s-24.0_0
Workunit	67754908
Created	2 Nov 2025, 11:23:49 UTC
Sent	4 Nov 2025, 19:25:20 UTC
Report deadline	8 Nov 2025, 19:25:20 UTC
Received	6 Nov 2025, 5:07:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11154
Run time	13 hours 53 min 56 sec
CPU time	13 hours 26 min 27 sec
Validate state	Valid
Credit	434.32
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	223.40 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:26:41 (31760): wrapper (7.17.26016): starting 01:26:41 (31760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:39 (1480): wrapper (7.17.26016): starting 13:27:39 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:18 (1480): bin\cmdock.exe exited; CPU time 34144.484375 07:07:18 (1480): called boinc_finish(0) </stderr_txt> ]]>