Task 97126042

Name	ebola_RdRp_v1_sidock_00072334_r4_s-24.0_0
Workunit	67831352
Created	6 Nov 2025, 3:12:29 UTC
Sent	8 Nov 2025, 7:13:25 UTC
Report deadline	12 Nov 2025, 7:13:25 UTC
Received	9 Nov 2025, 7:34:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72518
Run time	9 hours 50 min 37 sec
CPU time	9 hours 32 min 17 sec
Validate state	Valid
Credit	481.98
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	222.59 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:58:16 (8076): wrapper (7.17.26016): starting 12:58:16 (8076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:03 (10028): wrapper (7.17.26016): starting 20:51:03 (10028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:34 (4060): wrapper (7.17.26016): starting 21:21:34 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:34 (4060): bin\cmdock.exe exited; CPU time 7335.046875 23:34:34 (4060): called boinc_finish(0) </stderr_txt> ]]>