Task 99302657

Name	ebola_RdRp_v1_sidock_00564621_r3_s-24.0_0
Workunit	69800499
Created	9 Feb 2026, 0:16:20 UTC
Sent	9 Feb 2026, 17:53:08 UTC
Report deadline	13 Feb 2026, 17:53:08 UTC
Received	10 Feb 2026, 19:35:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	17 hours 4 min 27 sec
CPU time	16 hours 4 min 17 sec
Validate state	Valid
Credit	458.85
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.50 MB
Peak swap size	225.53 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:04:33 (17608): wrapper (7.17.26016): starting 04:04:33 (17608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:06 (17096): wrapper (7.17.26016): starting 06:43:07 (17096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:34 (16400): wrapper (7.17.26016): starting 10:09:34 (16400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:22 (16400): bin\cmdock.exe exited; CPU time 45206.703125 04:35:22 (16400): called boinc_finish(0) </stderr_txt> ]]>