Task 99099539

Name	ebola_RdRp_v1_sidock_00480952_r4_s-24.0_1
Workunit	69465824
Created	28 Jan 2026, 20:38:25 UTC
Sent	31 Jan 2026, 18:42:52 UTC
Report deadline	4 Feb 2026, 18:42:52 UTC
Received	1 Feb 2026, 17:50:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73018
Run time	8 hours 18 min 22 sec
CPU time	8 hours 16 min 25 sec
Validate state	Valid
Credit	600.70
Device peak FLOPS	8.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	222.20 MB
Peak disk usage	26.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:43:21 (30684): wrapper (7.17.26016): starting 02:43:21 (30684): 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) 12:51:26 (13140): wrapper (7.17.26016): starting 12:51:26 (13140): 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) 18:50:05 (13140): bin\cmdock.exe exited; CPU time 20368.500000 18:50:05 (13140): called boinc_finish(0) </stderr_txt> ]]>