Task 96915534

Name	ebola_RdRp_v1_sidock_00023616_r1_s-24.0_0
Workunit	67636477
Created	29 Oct 2025, 9:45:14 UTC
Sent	30 Oct 2025, 2:41:30 UTC
Report deadline	3 Nov 2025, 2:41:30 UTC
Received	31 Oct 2025, 2:42:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61691
Run time	13 hours 47 min 15 sec
CPU time	12 hours 56 min 39 sec
Validate state	Valid
Credit	534.52
Device peak FLOPS	5.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.54 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:57:19 (3972): wrapper (7.17.26016): starting 13:57:19 (3972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:22 (22664): wrapper (7.17.26016): starting 22:04:22 (22664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:35 (25196): wrapper (7.17.26016): starting 06:58:35 (25196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:13 (7836): wrapper (7.17.26016): starting 10:25:13 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:41 (7836): bin\cmdock.exe exited; CPU time 4065.531250 11:42:41 (7836): called boinc_finish(0) </stderr_txt> ]]>