Task 97027968

Name	ebola_RdRp_v1_sidock_00049607_r2_s-24.0_0
Workunit	67740442
Created	2 Nov 2025, 11:11:56 UTC
Sent	4 Nov 2025, 6:32:19 UTC
Report deadline	8 Nov 2025, 6:32:19 UTC
Received	5 Nov 2025, 13:39:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	7 hours 41 min 19 sec
CPU time	7 hours 37 min 20 sec
Validate state	Valid
Credit	528.29
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	224.20 MB
Peak disk usage	21.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:32:24 (33300): wrapper (7.17.26016): starting 06:32:24 (33300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (30228): wrapper (7.17.26016): starting 20:27:11 (30228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (27752): wrapper (7.17.26016): starting 11:19:08 (27752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:35 (27752): bin\cmdock.exe exited; CPU time 8126.406250 13:39:35 (27752): called boinc_finish(0) </stderr_txt> ]]>