Task 97198558

Name	ebola_RdRp_v1_sidock_00088431_r4_s-24.0_0
Workunit	67895740
Created	9 Nov 2025, 16:29:13 UTC
Sent	10 Nov 2025, 19:13:45 UTC
Report deadline	14 Nov 2025, 19:13:45 UTC
Received	15 Nov 2025, 8:11:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51914
Run time	20 hours 44 min 15 sec
CPU time	19 hours 34 min 30 sec
Validate state	Valid
Credit	507.01
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.39 MB
Peak swap size	223.05 MB
Peak disk usage	23.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:30:38 (144520): wrapper (7.17.26016): starting 13:30:38 (144520): 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) 19:57:51 (21092): wrapper (7.17.26016): starting 19:57:53 (21092): 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) 14:36:06 (9040): wrapper (7.17.26016): starting 14:36:06 (9040): 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) 03:33:03 (11828): wrapper (7.17.26016): starting 03:33:03 (11828): 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) 02:11:09 (11828): bin\cmdock.exe exited; CPU time 11928.578125 02:11:09 (11828): called boinc_finish(0) </stderr_txt> ]]>