Task 97170041

Name	ebola_RdRp_v1_sidock_00081313_r4_s-24.0_0
Workunit	67867268
Created	9 Nov 2025, 16:04:45 UTC
Sent	9 Nov 2025, 20:44:03 UTC
Report deadline	13 Nov 2025, 20:44:03 UTC
Received	11 Nov 2025, 18:47:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37261
Run time	16 hours 23 min
CPU time	14 hours 29 min 37 sec
Validate state	Valid
Credit	627.58
Device peak FLOPS	6.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	223.30 MB
Peak disk usage	19.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:44:10 (6068): wrapper (7.17.26016): starting 21:44:10 (6068): 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) 12:51:32 (14272): wrapper (7.17.26016): starting 12:51:32 (14272): 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) 17:14:01 (23580): wrapper (7.17.26016): starting 17:14:01 (23580): 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) 09:44:47 (24196): wrapper (7.17.26016): starting 09:44:47 (24196): 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) 18:53:27 (7512): wrapper (7.17.26016): starting 18:53:27 (7512): 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) 19:47:36 (7512): bin\cmdock.exe exited; CPU time 3146.593750 19:47:36 (7512): called boinc_finish(0) </stderr_txt> ]]>