Task 99720628

Name	ebola_RdRp_v1_sidock_00632303_r4_s-24.0_1
Workunit	70071228
Created	27 Feb 2026, 21:35:49 UTC
Sent	1 Mar 2026, 18:19:43 UTC
Report deadline	5 Mar 2026, 18:19:43 UTC
Received	3 Mar 2026, 22:12:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82619
Run time	16 hours 28 min 58 sec
CPU time	16 hours 28 min 58 sec
Validate state	Valid
Credit	586.55
Device peak FLOPS	4.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	223.09 MB
Peak disk usage	19.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:38:11 (17752): wrapper (7.17.26016): starting 16:38:16 (17752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:52 (17972): wrapper (7.17.26016): starting 20:16:52 (17972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:57 (17972): bin\cmdock.exe exited; CPU time 50204.625000 17:11:57 (17972): called boinc_finish(0) </stderr_txt> ]]>