Task 99716376

Name	ebola_RdRp_v1_sidock_00621882_r3_s-24.0_1
Workunit	70029543
Created	25 Feb 2026, 20:31:15 UTC
Sent	1 Mar 2026, 14:38:15 UTC
Report deadline	5 Mar 2026, 14:38:15 UTC
Received	3 Mar 2026, 8:35:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45573
Run time	11 hours 49 min
CPU time	11 hours 49 min
Validate state	Valid
Credit	595.69
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.17 MB
Peak swap size	222.23 MB
Peak disk usage	22.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:32:53 (11404): wrapper (7.17.26016): starting 11:32:53 (11404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:26 (12036): wrapper (7.17.26016): starting 09:29:26 (12036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:47 (12036): bin\cmdock.exe exited; CPU time 23395.187500 16:34:47 (12036): called boinc_finish(0) </stderr_txt> ]]>