Task 97183184

Name	ebola_RdRp_v1_sidock_00084583_r4_s-24.0_0
Workunit	67880348
Created	9 Nov 2025, 16:16:17 UTC
Sent	10 Nov 2025, 6:44:38 UTC
Report deadline	14 Nov 2025, 6:44:38 UTC
Received	11 Nov 2025, 22:44:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80533
Run time	1 days 9 hours 20 min 16 sec
CPU time	21 hours 41 min 5 sec
Validate state	Valid
Credit	346.08
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	224.87 MB
Peak disk usage	23.97 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:53:31 (22320): wrapper (7.17.26016): starting 13:53:31 (22320): 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) 00:55:46 (16108): wrapper (7.17.26016): starting 00:55:46 (16108): 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) 22:48:25 (16096): wrapper (7.17.26016): starting 22:48:25 (16096): 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) 04:14:07 (16096): bin\cmdock.exe exited; CPU time 10271.812500 04:14:07 (16096): called boinc_finish(0) </stderr_txt> ]]>