Task 100164125

Name	ebola_RdRp_v1_sidock_00727877_r3_s-24.0_1
Workunit	70453523
Created	19 Mar 2026, 17:04:34 UTC
Sent	20 Mar 2026, 15:36:32 UTC
Report deadline	24 Mar 2026, 15:36:32 UTC
Received	21 Mar 2026, 13:27:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 26 min 30 sec
CPU time	5 hours 26 min 30 sec
Validate state	Valid
Credit	405.94
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.53 MB
Peak swap size	222.64 MB
Peak disk usage	31.69 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:59:29 (11132): wrapper (7.17.26016): starting 12:59:29 (11132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:19 (10912): wrapper (7.17.26016): starting 07:21:19 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:58 (13016): wrapper (7.17.26016): starting 10:14:58 (13016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:35 (13016): bin\cmdock.exe exited; CPU time 548.968750 10:26:35 (13016): called boinc_finish(0) </stderr_txt> ]]>