Task 99805495

Name	ebola_RdRp_v1_sidock_00643107_r4_s-24.0_1
Workunit	70114444
Created	2 Mar 2026, 4:09:42 UTC
Sent	6 Mar 2026, 2:59:12 UTC
Report deadline	10 Mar 2026, 2:59:12 UTC
Received	7 Mar 2026, 2:49:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	14 hours 23 min 16 sec
CPU time	9 hours 56 min
Validate state	Valid
Credit	732.85
Device peak FLOPS	7.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.39 MB
Peak swap size	225.01 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:17:10 (7428): wrapper (7.17.26016): starting 11:17:16 (7428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:11 (33756): wrapper (7.17.26016): starting 02:38:11 (33756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:28 (33756): bin\cmdock.exe exited; CPU time 4258.609375 03:49:28 (33756): called boinc_finish(0) </stderr_txt> ]]>