Task 98516528

Name	ebola_RdRp_v1_sidock_00386183_r1_s-24.0_0
Workunit	69086745
Created	8 Jan 2026, 14:52:51 UTC
Sent	9 Jan 2026, 12:05:56 UTC
Report deadline	13 Jan 2026, 12:05:56 UTC
Received	10 Jan 2026, 11:27:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 54 min 14 sec
CPU time	9 hours 44 min 40 sec
Validate state	Valid
Credit	522.58
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	223.07 MB
Peak disk usage	22.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:06:00 (35260): wrapper (7.17.26016): starting 06:06:00 (35260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (22020): wrapper (7.17.26016): starting 16:53:16 (22020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (7504): wrapper (7.17.26016): starting 00:30:03 (7504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:55 (7504): bin\cmdock.exe exited; CPU time 17571.109375 05:26:55 (7504): called boinc_finish(0) </stderr_txt> ]]>