Task 99078038

Name	ebola_RdRp_v1_sidock_00515072_r2_s-24.0_0
Workunit	69602302
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:13 UTC
Report deadline	3 Feb 2026, 21:29:13 UTC
Received	1 Feb 2026, 20:54:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	23 hours 1 min 5 sec
CPU time	20 hours 0 min 4 sec
Validate state	Valid
Credit	587.40
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	222.30 MB
Peak disk usage	29.58 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:21 (38488): wrapper (7.17.26016): starting 22:29:21 (38488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:45 (11364): wrapper (7.17.26016): starting 12:56:45 (11364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:09 (55052): wrapper (7.17.26016): starting 12:28:09 (55052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:53 (10952): wrapper (7.17.26016): starting 21:28:53 (10952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:37 (10952): bin\cmdock.exe exited; CPU time 1493.562500 21:54:37 (10952): called boinc_finish(0) </stderr_txt> ]]>