Task 99098575

Name	ebola_RdRp_v1_sidock_00502082_r4_s-24.0_1
Workunit	69550344
Created	28 Jan 2026, 11:51:55 UTC
Sent	31 Jan 2026, 18:19:56 UTC
Report deadline	4 Feb 2026, 18:19:56 UTC
Received	2 Feb 2026, 5:11:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27943
Run time	21 hours 33 min 5 sec
CPU time	20 hours 45 min 49 sec
Validate state	Valid
Credit	581.25
Device peak FLOPS	4.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.17 MB
Peak swap size	222.79 MB
Peak disk usage	21.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:38:41 (11320): wrapper (7.17.26016): starting 16:38:41 (11320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:09 (7628): wrapper (7.17.26016): starting 02:46:09 (7628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:50 (6460): wrapper (7.17.26016): starting 15:49:50 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:52 (6460): bin\cmdock.exe exited; CPU time 18534.750000 21:10:52 (6460): called boinc_finish(0) </stderr_txt> ]]>