Task 98553551

Name	ebola_RdRp_v1_sidock_00395418_r3_s-24.0_0
Workunit	69123687
Created	8 Jan 2026, 15:27:15 UTC
Sent	10 Jan 2026, 20:05:23 UTC
Report deadline	14 Jan 2026, 20:05:23 UTC
Received	13 Jan 2026, 11:27:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50722
Run time	20 hours 59 min 38 sec
CPU time	18 hours 31 min 23 sec
Validate state	Valid
Credit	558.25
Device peak FLOPS	4.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.41 MB
Peak swap size	225.41 MB
Peak disk usage	25.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:10:44 (12172): wrapper (7.17.26016): starting 11:10:44 (12172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:45 (6712): wrapper (7.17.26016): starting 21:44:51 (6712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:26 (4320): wrapper (7.17.26016): starting 07:23:26 (4320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:52 (4320): bin\cmdock.exe exited; CPU time 50308.140625 12:26:52 (4320): called boinc_finish(0) </stderr_txt> ]]>