Task 99093488

Name	ebola_RdRp_v1_sidock_00518920_r1_s-24.0_0
Workunit	69617693
Created	28 Jan 2026, 2:47:19 UTC
Sent	31 Jan 2026, 13:46:08 UTC
Report deadline	4 Feb 2026, 13:46:08 UTC
Received	1 Feb 2026, 3:00:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	11 hours 11 min 36 sec
CPU time	10 hours 23 min 38 sec
Validate state	Valid
Credit	618.50
Device peak FLOPS	7.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	222.39 MB
Peak disk usage	21.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:55:24 (111500): wrapper (7.17.26016): starting 15:55:24 (111500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:59 (215912): wrapper (7.17.26016): starting 18:15:59 (215912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:39 (219072): wrapper (7.17.26016): starting 22:19:39 (219072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:28 (219072): bin\cmdock.exe exited; CPU time 19197.921875 04:00:28 (219072): called boinc_finish(0) </stderr_txt> ]]>