Task 97002083

Name	ebola_RdRp_v1_sidock_00043135_r3_s-24.0_0
Workunit	67714555
Created	2 Nov 2025, 10:50:28 UTC
Sent	2 Nov 2025, 23:25:00 UTC
Report deadline	6 Nov 2025, 23:25:00 UTC
Received	4 Nov 2025, 10:02:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41932
Run time	23 min 26 sec
CPU time	21 min 43 sec
Validate state	Valid
Credit	19.59
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.77 MB
Peak swap size	222.98 MB
Peak disk usage	31.41 MB

Stderr output

<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:32:45 (8412): wrapper (7.17.26016): starting 01:32:45 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:07 (2908): wrapper (7.17.26016): starting 08:18:07 (2908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:47 (11056): wrapper (7.17.26016): starting 11:41:47 (11056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:19 (11056): bin\cmdock.exe exited; CPU time 1148.375000 12:02:19 (11056): called boinc_finish(0) </stderr_txt> ]]>