Task 99206054

Name	ebola_RdRp_v1_sidock_00542790_r2_s-24.0_0
Workunit	69713174
Created	4 Feb 2026, 23:40:17 UTC
Sent	5 Feb 2026, 15:09:51 UTC
Report deadline	9 Feb 2026, 15:09:51 UTC
Received	6 Feb 2026, 15:39:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59055
Run time	15 hours 17 min 30 sec
CPU time	15 hours 17 min 30 sec
Validate state	Valid
Credit	686.26
Device peak FLOPS	6.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.04 MB
Peak swap size	222.45 MB
Peak disk usage	23.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:09:59 (12724): wrapper (7.17.26016): starting 17:09:59 (12724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:26 (11148): wrapper (7.17.26016): starting 09:12:26 (11148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:38 (11148): bin\cmdock.exe exited; CPU time 8729.609375 17:39:38 (11148): called boinc_finish(0) </stderr_txt> ]]>