Task 98552913

Name	ebola_RdRp_v1_sidock_00395268_r4_s-24.0_0
Workunit	69123088
Created	8 Jan 2026, 15:26:41 UTC
Sent	10 Jan 2026, 19:29:08 UTC
Report deadline	14 Jan 2026, 19:29:08 UTC
Received	11 Jan 2026, 6:31:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	10 hours 58 min 47 sec
CPU time	10 hours 51 min 33 sec
Validate state	Valid
Credit	519.73
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.93 MB
Peak swap size	223.71 MB
Peak disk usage	31.30 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:28:54 (3556): wrapper (7.17.26016): starting 20:28:54 (3556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:51 (11296): wrapper (7.17.26016): starting 22:46:51 (11296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:52 (11296): bin\cmdock.exe exited; CPU time 31050.109375 07:30:52 (11296): called boinc_finish(0) </stderr_txt> ]]>