Task 98624623

Name	ebola_RdRp_v1_sidock_00411604_r1_s-24.0_0
Workunit	69188429
Created	11 Jan 2026, 17:51:07 UTC
Sent	13 Jan 2026, 11:30:30 UTC
Report deadline	17 Jan 2026, 11:30:30 UTC
Received	15 Jan 2026, 10:53:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82534
Run time	11 hours 58 min 7 sec
CPU time	11 hours 58 min 7 sec
Validate state	Valid
Credit	457.14
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	224.59 MB
Peak disk usage	26.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:09:01 (4140): wrapper (7.17.26016): starting 21:09:01 (4140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:41 (10352): wrapper (7.17.26016): starting 19:56:41 (10352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:26 (11392): wrapper (7.17.26016): starting 21:13:26 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:48 (11392): bin\cmdock.exe exited; CPU time 36095.515625 19:52:48 (11392): called boinc_finish(0) </stderr_txt> ]]>