Task 97176503

Name	ebola_RdRp_v1_sidock_00082928_r3_s-24.0_0
Workunit	67873727
Created	9 Nov 2025, 16:10:25 UTC
Sent	10 Nov 2025, 2:06:57 UTC
Report deadline	14 Nov 2025, 2:06:57 UTC
Received	12 Nov 2025, 0:28:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76084
Run time	11 hours 28 min 26 sec
CPU time	11 hours 24 min 42 sec
Validate state	Valid
Credit	790.39
Device peak FLOPS	9.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.90 MB
Peak swap size	224.72 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:14:17 (29524): wrapper (7.17.26016): starting 20:14:17 (29524): 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) 08:50:39 (29528): wrapper (7.17.26016): starting 08:50:39 (29528): 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) 10:28:28 (10608): wrapper (7.17.26016): starting 10:28:28 (10608): 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) 18:28:23 (10608): bin\cmdock.exe exited; CPU time 28329.781250 18:28:23 (10608): called boinc_finish(0) </stderr_txt> ]]>