Task 541669

Name	ebola_RdRp_v1_sidock_00838550_r5_s-24.0_0
Workunit	474286
Created	12 Sep 2026, 22:53:54 UTC
Sent	13 Sep 2026, 9:20:01 UTC
Report deadline	9 Nov 2026, 21:00:00 UTC
Received	4 Nov 2026, 16:58:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79438
Run time	12 hours 4 min 13 sec
CPU time	12 hours 4 min 13 sec
Validate state	Valid
Credit	727.54
Device peak FLOPS	7.25 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.88 MB
Peak disk usage	28.36 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:26:43 (88404): wrapper (7.17.26016): starting 08:26:43 (88404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:21 (15028): wrapper (7.17.26016): starting 21:36:21 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:50 (15028): bin\cmdock.exe exited; CPU time 34422.671875 09:02:50 (15028): called boinc_finish(0) </stderr_txt> ]]>