Task 100329436

Name	ebola_RdRp_v1_sidock_00798467_r1_s-24.0_0
Workunit	70735881
Created	24 Mar 2026, 10:04:43 UTC
Sent	28 Mar 2026, 3:05:21 UTC
Report deadline	1 Apr 2026, 3:05:21 UTC
Received	29 Mar 2026, 8:12:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	12 hours 1 min 21 sec
CPU time	9 hours 6 min 21 sec
Validate state	Valid
Credit	548.39
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.84 MB
Peak disk usage	23.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:01:32 (19568): wrapper (7.17.26016): starting 02:01:32 (19568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:45 (17152): wrapper (7.17.26016): starting 18:03:45 (17152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:41 (17152): bin\cmdock.exe exited; CPU time 20705.609375 04:12:41 (17152): called boinc_finish(0) </stderr_txt> ]]>