Task 99900238

Name	ebola_RdRp_v1_sidock_00689180_r1_s-24.0_1
Workunit	70298733
Created	9 Mar 2026, 6:49:14 UTC
Sent	10 Mar 2026, 21:49:07 UTC
Report deadline	14 Mar 2026, 21:49:07 UTC
Received	11 Mar 2026, 9:39:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 38 min 59 sec
CPU time	8 hours 31 min 58 sec
Validate state	Valid
Credit	409.64
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.34 MB
Peak swap size	224.34 MB
Peak disk usage	24.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:58:04 (71724): wrapper (7.17.26016): starting 17:58:04 (71724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:18 (88296): wrapper (7.17.26016): starting 01:35:18 (88296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:15 (86820): wrapper (7.17.26016): starting 05:10:15 (86820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:15 (86820): bin\cmdock.exe exited; CPU time 1726.000000 05:39:15 (86820): called boinc_finish(0) </stderr_txt> ]]>