Task 98570223

Name	ebola_RdRp_v1_sidock_00399583_r1_s-24.0_0
Workunit	69140345
Created	8 Jan 2026, 15:44:25 UTC
Sent	11 Jan 2026, 11:51:11 UTC
Report deadline	15 Jan 2026, 11:51:11 UTC
Received	13 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	8 hours 23 min 21 sec
CPU time	8 hours 16 min 40 sec
Validate state	Valid
Credit	560.00
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.95 MB
Peak swap size	222.63 MB
Peak disk usage	21.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:23 (11116): wrapper (7.17.26016): starting 12:51:23 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:13 (16692): wrapper (7.17.26016): starting 05:22:13 (16692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:35 (17940): wrapper (7.17.26016): starting 09:01:35 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:13 (17940): bin\cmdock.exe exited; CPU time 16207.937500 13:35:13 (17940): called boinc_finish(0) </stderr_txt> ]]>