Task 99461427

Name	ebola_RdRp_v1_sidock_00597105_r2_s-24.0_1
Workunit	69930434
Created	16 Feb 2026, 5:38:26 UTC
Sent	17 Feb 2026, 3:18:13 UTC
Report deadline	21 Feb 2026, 3:18:13 UTC
Received	18 Feb 2026, 1:06:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29862
Run time	10 hours 43 min 41 sec
CPU time	10 hours 41 min 31 sec
Validate state	Valid
Credit	557.44
Device peak FLOPS	5.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	222.64 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:09:41 (4012): wrapper (7.17.26016): starting 06:09:41 (4012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:29 (5868): wrapper (7.17.26016): starting 07:00:29 (5868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:17 (5868): bin\cmdock.exe exited; CPU time 35935.390625 17:06:17 (5868): called boinc_finish(0) </stderr_txt> ]]>