Task 96986273

Name	ebola_RdRp_v1_sidock_00009836_r4_s-24.0_1
Workunit	67521368
Created	31 Oct 2025, 18:49:16 UTC
Sent	2 Nov 2025, 7:45:07 UTC
Report deadline	6 Nov 2025, 7:45:07 UTC
Received	5 Nov 2025, 7:14:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75243
Run time	10 hours 3 min 14 sec
CPU time	9 hours 47 min 41 sec
Validate state	Valid
Credit	503.51
Device peak FLOPS	8.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.89 MB
Peak swap size	224.77 MB
Peak disk usage	26.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:01:28 (14924): wrapper (7.17.26016): starting 10:01:28 (14924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:18 (5320): wrapper (7.17.26016): starting 16:57:18 (5320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:52 (15544): wrapper (7.17.26016): starting 17:48:52 (15544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:29:02 (7268): wrapper (7.17.26016): starting 06:29:02 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:31 (7268): bin\cmdock.exe exited; CPU time 9414.031250 09:12:31 (7268): called boinc_finish(0) </stderr_txt> ]]>