Task 97108075

Name	ebola_RdRp_v1_sidock_00067846_r1_s-24.0_0
Workunit	67813397
Created	6 Nov 2025, 2:56:21 UTC
Sent	7 Nov 2025, 14:11:49 UTC
Report deadline	11 Nov 2025, 14:11:49 UTC
Received	11 Nov 2025, 1:00:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51641
Run time	11 hours 32 min 7 sec
CPU time	11 hours 8 min 25 sec
Validate state	Valid
Credit	632.88
Device peak FLOPS	6.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.71 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:11:51 (4620): wrapper (7.17.26016): starting 15:11:51 (4620): 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) 13:43:17 (20076): wrapper (7.17.26016): starting 13:43:17 (20076): 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) 17:53:46 (15132): wrapper (7.17.26016): starting 17:53:46 (15132): 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) 02:00:16 (15132): bin\cmdock.exe exited; CPU time 26763.281250 02:00:16 (15132): called boinc_finish(0) </stderr_txt> ]]>