Task 97075948

Name	ebola_RdRp_v1_sidock_00038761_r3_s-24.0_1
Workunit	67697059
Created	5 Nov 2025, 21:58:18 UTC
Sent	6 Nov 2025, 2:44:56 UTC
Report deadline	10 Nov 2025, 2:44:56 UTC
Received	9 Nov 2025, 5:47:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78980
Run time	10 hours 45 min
CPU time	10 hours 35 min 30 sec
Validate state	Valid
Credit	418.76
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	223.36 MB
Peak disk usage	22.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:54:35 (28272): wrapper (7.17.26016): starting 21:54:35 (28272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:22 (8064): wrapper (7.17.26016): starting 04:23:22 (8064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:33 (8064): bin\cmdock.exe exited; CPU time 30082.687500 12:47:33 (8064): called boinc_finish(0) </stderr_txt> ]]>