Task 100237009

Name	ebola_RdRp_v1_sidock_00777463_r1_s-24.0_0
Workunit	70651865
Created	20 Mar 2026, 18:43:36 UTC
Sent	23 Mar 2026, 16:04:29 UTC
Report deadline	27 Mar 2026, 16:04:29 UTC
Received	23 Mar 2026, 23:27:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84088
Run time	4 hours 33 min 22 sec
CPU time	4 hours 30 min 32 sec
Validate state	Valid
Credit	637.66
Device peak FLOPS	11.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.60 MB
Peak swap size	222.59 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:51:25 (54776): wrapper (7.17.26016): starting 19:51:25 (54776): 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) 22:51:13 (65784): wrapper (7.17.26016): starting 22:51:13 (65784): 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) 00:27:36 (65784): bin\cmdock.exe exited; CPU time 5710.531250 00:27:36 (65784): called boinc_finish(0) </stderr_txt> ]]>