Task 99990275

Name	ebola_RdRp_v1_sidock_00709797_r3_s-24.0_1
Workunit	70381203
Created	13 Mar 2026, 19:09:30 UTC
Sent	14 Mar 2026, 12:59:13 UTC
Report deadline	18 Mar 2026, 12:59:13 UTC
Received	16 Mar 2026, 7:50:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	12 hours 1 min 23 sec
CPU time	11 hours 4 min 14 sec
Validate state	Valid
Credit	561.57
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	222.94 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:46:39 (8384): wrapper (7.17.26016): starting 03:46:39 (8384): 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) 07:16:19 (5976): wrapper (7.17.26016): starting 07:16:19 (5976): 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) 15:49:58 (5976): bin\cmdock.exe exited; CPU time 28263.968750 15:50:06 (5976): called boinc_finish(0) </stderr_txt> ]]>