Task 100160899

Name	ebola_RdRp_v1_sidock_00727432_r1_s-24.0_1
Workunit	70451741
Created	18 Mar 2026, 16:32:10 UTC
Sent	20 Mar 2026, 13:04:38 UTC
Report deadline	24 Mar 2026, 13:04:38 UTC
Received	24 Mar 2026, 7:56:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81974
Run time	7 hours 51 min 13 sec
CPU time	7 hours 46 min 51 sec
Validate state	Valid
Credit	614.24
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.16 MB
Peak swap size	222.59 MB
Peak disk usage	26.00 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:03:37 (12296): wrapper (7.17.26016): starting 16:03:37 (12296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:42 (11176): wrapper (7.17.26016): starting 09:15:42 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:58 (5912): wrapper (7.17.26016): starting 15:15:58 (5912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:11 (10872): wrapper (7.17.26016): starting 10:16:11 (10872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:52 (10872): bin\cmdock.exe exited; CPU time 2282.984375 10:54:52 (10872): called boinc_finish(0) </stderr_txt> ]]>