Task 99066370

Name	ebola_RdRp_v1_sidock_00512162_r3_s-24.0_0
Workunit	69590663
Created	28 Jan 2026, 2:23:16 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 6:26:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	9 hours 35 min 27 sec
CPU time	9 hours 30 min 33 sec
Validate state	Valid
Credit	567.01
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.92 MB
Peak swap size	222.71 MB
Peak disk usage	27.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:09:10 (632): wrapper (7.17.26016): starting 07:09:10 (632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:11 (25508): wrapper (7.17.26016): starting 16:12:11 (25508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:12 (25508): bin\cmdock.exe exited; CPU time 23585.640625 00:26:12 (25508): called boinc_finish(0) </stderr_txt> ]]>