Task 99095834

Name	ebola_RdRp_v1_sidock_00519516_r1_s-24.0_0
Workunit	69620077
Created	28 Jan 2026, 2:49:19 UTC
Sent	31 Jan 2026, 15:59:07 UTC
Report deadline	4 Feb 2026, 15:59:07 UTC
Received	2 Feb 2026, 14:36:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 54 min 55 sec
CPU time	8 hours 54 min 55 sec
Validate state	Valid
Credit	553.96
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	222.70 MB
Peak disk usage	22.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:23:49 (32916): wrapper (7.17.26016): starting 16:23:49 (32916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:11 (14332): wrapper (7.17.26016): starting 18:25:11 (14332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (860): wrapper (7.17.26016): starting 07:04:05 (860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:16 (30760): wrapper (7.17.26016): starting 14:20:16 (30760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:26 (30760): bin\cmdock.exe exited; CPU time 861.359375 14:36:26 (30760): called boinc_finish(0) </stderr_txt> ]]>