Task 99972553

Name	ebola_RdRp_v1_sidock_00717224_r4_s-24.0_0
Workunit	70410912
Created	11 Mar 2026, 1:07:04 UTC
Sent	13 Mar 2026, 22:00:49 UTC
Report deadline	17 Mar 2026, 22:00:49 UTC
Received	25 Mar 2026, 0:33:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84008
Run time	6 hours 20 min
CPU time	6 hours 18 min 24 sec
Validate state	Valid
Credit	531.11
Device peak FLOPS	9.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	222.45 MB
Peak disk usage	26.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:01:17 (17832): wrapper (7.17.26016): starting 01:01:17 (17832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:54 (15560): wrapper (7.17.26016): starting 07:20:54 (15560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:31 (21008): wrapper (7.17.26016): starting 07:25:31 (21008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:46 (18636): wrapper (7.17.26016): starting 00:30:46 (18636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:24 (18636): bin\cmdock.exe exited; CPU time 13036.968750 02:33:24 (18636): called boinc_finish(0) </stderr_txt> ]]>