Task 100052670

Name	ebola_RdRp_v1_sidock_00735232_r4_s-24.0_0
Workunit	70482944
Created	14 Mar 2026, 14:12:25 UTC
Sent	16 Mar 2026, 18:08:35 UTC
Report deadline	20 Mar 2026, 18:08:35 UTC
Received	17 Mar 2026, 15:27:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82255
Run time	9 hours 42 min 27 sec
CPU time	9 hours 35 min 13 sec
Validate state	Valid
Credit	510.48
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	222.92 MB
Peak disk usage	22.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:18 (14052): wrapper (7.17.26016): starting 17:55:18 (14052): 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) 20:19:48 (8304): wrapper (7.17.26016): starting 20:19:48 (8304): 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) 00:26:00 (16996): wrapper (7.17.26016): starting 00:26:00 (16996): 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) 05:38:20 (23752): wrapper (7.17.26016): starting 05:38:20 (23752): 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) 07:22:09 (21012): wrapper (7.17.26016): starting 07:22:09 (21012): 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) 10:27:23 (21012): bin\cmdock.exe exited; CPU time 11101.500000 10:27:23 (21012): called boinc_finish(0) </stderr_txt> ]]>