Task 100351150

Name	ebola_RdRp_v1_sidock_00800856_r1_s-24.0_0
Workunit	70745437
Created	28 Mar 2026, 19:13:03 UTC
Sent	28 Mar 2026, 20:20:02 UTC
Report deadline	1 Apr 2026, 20:20:02 UTC
Received	29 Mar 2026, 15:37:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33496
Run time	7 hours 50 min 35 sec
CPU time	7 hours 22 min 36 sec
Validate state	Valid
Credit	491.38
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.61 MB
Peak disk usage	23.40 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:00:34 (7292): wrapper (7.17.26016): starting 18:00:34 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:57 (40020): wrapper (7.17.26016): starting 04:49:57 (40020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:49 (40020): bin\cmdock.exe exited; CPU time 20856.953125 11:36:49 (40020): called boinc_finish(0) </stderr_txt> ]]>