Task 99062098

Name	ebola_RdRp_v1_sidock_00511083_r3_s-24.0_0
Workunit	69586347
Created	28 Jan 2026, 2:19:29 UTC
Sent	30 Jan 2026, 3:19:06 UTC
Report deadline	3 Feb 2026, 3:19:06 UTC
Received	31 Jan 2026, 3:56:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 21 min 8 sec
CPU time	7 hours 14 min 56 sec
Validate state	Valid
Credit	609.17
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	223.00 MB
Peak disk usage	27.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:47:43 (34892): wrapper (7.17.26016): starting 18:47:43 (34892): 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) 00:34:25 (24208): wrapper (7.17.26016): starting 00:34:25 (24208): 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) 02:01:29 (33332): wrapper (7.17.26016): starting 02:01:29 (33332): 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) 05:56:20 (33332): bin\cmdock.exe exited; CPU time 11083.578125 05:56:20 (33332): called boinc_finish(0) </stderr_txt> ]]>