Task 98577835

Name	ebola_RdRp_v1_sidock_00388659_r3_s-24.0_1
Workunit	69096651
Created	11 Jan 2026, 13:37:52 UTC
Sent	11 Jan 2026, 17:46:10 UTC
Report deadline	15 Jan 2026, 17:46:10 UTC
Received	12 Jan 2026, 8:58:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	11 hours 53 min 46 sec
CPU time	11 hours 14 min 41 sec
Validate state	Valid
Credit	600.36
Device peak FLOPS	7.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	221.57 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:16:07 (293000): wrapper (7.17.26016): starting 19:16:07 (293000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:30 (280256): wrapper (7.17.26016): starting 22:42:30 (280256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:42 (299532): wrapper (7.17.26016): starting 23:36:42 (299532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:40 (299532): bin\cmdock.exe exited; CPU time 35377.671875 09:58:40 (299532): called boinc_finish(0) </stderr_txt> ]]>