Task 100019943

Name	ebola_RdRp_v1_sidock_00727057_r4_s-24.0_0
Workunit	70450244
Created	14 Mar 2026, 13:44:19 UTC
Sent	15 Mar 2026, 14:06:13 UTC
Report deadline	19 Mar 2026, 14:06:13 UTC
Received	17 Mar 2026, 1:32:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	18 hours 35 min 54 sec
CPU time	18 hours 1 min 7 sec
Validate state	Valid
Credit	532.61
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.82 MB
Peak swap size	222.18 MB
Peak disk usage	20.95 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:36 (21748): wrapper (7.17.26016): starting 15:29:36 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (12464): wrapper (7.17.26016): starting 17:03:55 (12464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (11212): wrapper (7.17.26016): starting 22:41:57 (11212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:14 (11212): bin\cmdock.exe exited; CPU time 13106.984375 02:32:14 (11212): called boinc_finish(0) </stderr_txt> ]]>