Task 100274677

Name	ebola_RdRp_v1_sidock_00784793_r3_s-24.0_0
Workunit	70681187
Created	24 Mar 2026, 9:16:55 UTC
Sent	25 Mar 2026, 8:26:15 UTC
Report deadline	29 Mar 2026, 8:26:15 UTC
Received	26 Mar 2026, 15:51:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	9 hours 12 min 54 sec
CPU time	8 hours 48 min 23 sec
Validate state	Valid
Credit	508.36
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	223.57 MB
Peak disk usage	26.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:33:41 (14992): wrapper (7.17.26016): starting 23:33:41 (14992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:55 (18868): wrapper (7.17.26016): starting 09:20:55 (18868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:57 (4772): wrapper (7.17.26016): starting 15:04:57 (4772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:26 (4772): bin\cmdock.exe exited; CPU time 1846.921875 15:51:26 (4772): called boinc_finish(0) </stderr_txt> ]]>