Task 97057678

Name	ebola_RdRp_v1_sidock_00057039_r4_s-24.0_0
Workunit	67770172
Created	2 Nov 2025, 11:36:29 UTC
Sent	5 Nov 2025, 10:11:24 UTC
Report deadline	9 Nov 2025, 10:11:24 UTC
Received	6 Nov 2025, 21:51:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	17 hours 46 min 15 sec
CPU time	17 hours 12 min 41 sec
Validate state	Valid
Credit	420.96
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.78 MB
Peak swap size	225.34 MB
Peak disk usage	33.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:27:51 (91012): wrapper (7.17.26016): starting 06:27:51 (91012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:23 (88588): wrapper (7.17.26016): starting 00:28:23 (88588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:55 (90232): wrapper (7.17.26016): starting 14:57:55 (90232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:40 (90232): bin\cmdock.exe exited; CPU time 3075.687500 15:51:40 (90232): called boinc_finish(0) </stderr_txt> ]]>