Task 100343035

Name	ebola_RdRp_v1_sidock_00791565_r1_s-24.0_1
Workunit	70708273
Created	26 Mar 2026, 21:18:36 UTC
Sent	28 Mar 2026, 16:53:05 UTC
Report deadline	1 Apr 2026, 16:53:05 UTC
Received	31 Mar 2026, 6:13:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78582
Run time	9 hours 4 min 25 sec
CPU time	9 hours 4 min 25 sec
Validate state	Valid
Credit	588.01
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.40 MB
Peak swap size	222.99 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:34:13 (10700): wrapper (7.17.26016): starting 11:34:13 (10700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:34 (13452): wrapper (7.17.26016): starting 07:52:34 (13452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:00 (12544): wrapper (7.17.26016): starting 07:56:00 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:13 (12544): bin\cmdock.exe exited; CPU time 399.187500 08:13:13 (12544): called boinc_finish(0) </stderr_txt> ]]>