Task 99721915

Name	ebola_RdRp_v1_sidock_00635562_r4_s-24.0_1
Workunit	70084264
Created	28 Feb 2026, 10:52:07 UTC
Sent	1 Mar 2026, 19:39:31 UTC
Report deadline	5 Mar 2026, 19:39:31 UTC
Received	3 Mar 2026, 13:07:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80671
Run time	1 days 6 hours 55 min 34 sec
CPU time	1 days 4 hours 29 min 48 sec
Validate state	Valid
Credit	965.38
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.87 MB
Peak swap size	225.20 MB
Peak disk usage	33.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:03:53 (43628): wrapper (7.17.26016): starting 05:03:53 (43628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:42 (61012): wrapper (7.17.26016): starting 21:11:42 (61012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:12 (11048): wrapper (7.17.26016): starting 21:13:12 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:38 (11048): bin\cmdock.exe exited; CPU time 52629.015625 22:07:38 (11048): called boinc_finish(0) </stderr_txt> ]]>