Task 100241013

Name	ebola_RdRp_v1_sidock_00778479_r3_s-24.0_0
Workunit	70655931
Created	20 Mar 2026, 18:47:14 UTC
Sent	23 Mar 2026, 19:49:15 UTC
Report deadline	27 Mar 2026, 19:49:15 UTC
Received	24 Mar 2026, 4:53:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	7 hours 52 min 8 sec
CPU time	7 hours 6 min 47 sec
Validate state	Valid
Credit	556.49
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	223.61 MB
Peak disk usage	27.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:54:36 (13488): wrapper (7.17.26016): starting 13:54:36 (13488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (20696): wrapper (7.17.26016): starting 20:30:01 (20696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:54 (20696): bin\cmdock.exe exited; CPU time 4425.296875 21:52:54 (20696): called boinc_finish(0) </stderr_txt> ]]>