Task 100027472

Name	ebola_RdRp_v1_sidock_00728931_r3_s-24.0_0
Workunit	70457739
Created	14 Mar 2026, 13:50:49 UTC
Sent	15 Mar 2026, 20:42:51 UTC
Report deadline	19 Mar 2026, 20:42:51 UTC
Received	21 Mar 2026, 16:32:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77150
Run time	7 hours 7 min 18 sec
CPU time	7 hours 1 min 57 sec
Validate state	Valid
Credit	543.22
Device peak FLOPS	9.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.09 MB
Peak disk usage	29.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:03:01 (5272): wrapper (7.17.26016): starting 17:03:01 (5272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:38 (29452): wrapper (7.17.26016): starting 12:16:38 (29452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:15 (29452): bin\cmdock.exe exited; CPU time 18672.593750 17:32:15 (29452): called boinc_finish(0) </stderr_txt> ]]>