Task 99183803

Name	ebola_RdRp_v1_sidock_00539190_r1_s-24.0_0
Workunit	69698773
Created	1 Feb 2026, 0:48:59 UTC
Sent	4 Feb 2026, 13:44:24 UTC
Report deadline	8 Feb 2026, 13:44:24 UTC
Received	8 Feb 2026, 5:52:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82937
Run time	23 hours 39 min 51 sec
CPU time	23 hours 39 min 51 sec
Validate state	Valid
Credit	739.19
Device peak FLOPS	3.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	224.15 MB
Peak disk usage	27.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:44:33 (14668): wrapper (7.17.26016): starting 07:44:34 (14668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:49 (13788): wrapper (7.17.26016): starting 15:53:49 (13788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:35 (13788): bin\cmdock.exe exited; CPU time 68028.203125 23:52:35 (13788): called boinc_finish(0) </stderr_txt> ]]>