Task 99900312

Name	ebola_RdRp_v1_sidock_00676152_r3_s-24.0_1
Workunit	70246623
Created	9 Mar 2026, 7:07:15 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 14:03:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	7 hours 52 min 3 sec
CPU time	7 hours 46 min 47 sec
Validate state	Valid
Credit	370.58
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	222.75 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:20:09 (88268): wrapper (7.17.26016): starting 18:20:09 (88268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:25 (94320): wrapper (7.17.26016): starting 23:56:25 (94320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:30 (93412): wrapper (7.17.26016): starting 03:03:30 (93412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:22 (58596): wrapper (7.17.26016): starting 06:20:22 (58596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:05 (58596): bin\cmdock.exe exited; CPU time 13272.921875 10:03:05 (58596): called boinc_finish(0) </stderr_txt> ]]>