Task 100339930

Name	ebola_RdRp_v1_sidock_00768630_r1_s-24.0_1
Workunit	70616533
Created	26 Mar 2026, 6:17:27 UTC
Sent	28 Mar 2026, 14:30:27 UTC
Report deadline	1 Apr 2026, 14:30:27 UTC
Received	29 Mar 2026, 0:33:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	6 hours 25 min 36 sec
CPU time	6 hours 13 min 48 sec
Validate state	Valid
Credit	522.13
Device peak FLOPS	9.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	223.09 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:46:56 (24280): wrapper (7.17.26016): starting 16:46:56 (24280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:58 (26140): wrapper (7.17.26016): starting 18:35:58 (26140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:22 (26140): bin\cmdock.exe exited; CPU time 22218.750000 02:33:22 (26140): called boinc_finish(0) </stderr_txt> ]]>