Task 100223567

Name	ebola_RdRp_v1_sidock_00774107_r4_s-24.0_0
Workunit	70638444
Created	20 Mar 2026, 18:31:37 UTC
Sent	23 Mar 2026, 4:02:27 UTC
Report deadline	27 Mar 2026, 4:02:27 UTC
Received	23 Mar 2026, 12:10:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 8 min 2 sec
CPU time	7 hours 6 min 7 sec
Validate state	Valid
Credit	991.09
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.34 MB
Peak swap size	223.04 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:54:26 (16804): wrapper (7.17.26016): starting 05:54:26 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:30 (9168): wrapper (7.17.26016): starting 08:38:30 (9168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:15 (12296): wrapper (7.17.26016): starting 09:49:15 (12296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:56 (12296): bin\cmdock.exe exited; CPU time 11999.218750 13:09:56 (12296): called boinc_finish(0) </stderr_txt> ]]>