Task 97168509

Name	ebola_RdRp_v1_sidock_00080936_r1_s-24.0_0
Workunit	67865757
Created	9 Nov 2025, 16:03:21 UTC
Sent	9 Nov 2025, 19:25:57 UTC
Report deadline	13 Nov 2025, 19:25:57 UTC
Received	12 Nov 2025, 0:44:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62777
Run time	22 hours 43 min 48 sec
CPU time	22 hours 39 min 8 sec
Validate state	Valid
Credit	466.60
Device peak FLOPS	2.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.63 MB
Peak swap size	223.36 MB
Peak disk usage	25.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:41:37 (19200): wrapper (7.17.26016): starting 01:41:37 (19200): 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) 19:52:00 (21184): wrapper (7.17.26016): starting 19:52:00 (21184): 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) 05:03:30 (25008): wrapper (7.17.26016): starting 05:03:30 (25008): 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) 13:57:41 (13220): wrapper (7.17.26016): starting 13:57:41 (13220): 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) 01:44:18 (13220): bin\cmdock.exe exited; CPU time 42288.937500 01:44:18 (13220): called boinc_finish(0) </stderr_txt> ]]>