Task 98514293

Name	ebola_RdRp_v1_sidock_00385617_r2_s-24.0_0
Workunit	69084482
Created	8 Jan 2026, 14:50:46 UTC
Sent	9 Jan 2026, 9:57:23 UTC
Report deadline	13 Jan 2026, 9:57:23 UTC
Received	10 Jan 2026, 9:58:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 33 min 2 sec
CPU time	10 hours 22 min 37 sec
Validate state	Valid
Credit	564.93
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.91 MB
Peak swap size	223.00 MB
Peak disk usage	27.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:57:26 (28788): wrapper (7.17.26016): starting 03:57:26 (28788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (20588): wrapper (7.17.26016): starting 16:53:16 (20588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (24464): wrapper (7.17.26016): starting 00:30:03 (24464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:58 (24464): bin\cmdock.exe exited; CPU time 12284.328125 03:57:58 (24464): called boinc_finish(0) </stderr_txt> ]]>