Task 100031369

Name	ebola_RdRp_v1_sidock_00729908_r3_s-24.0_0
Workunit	70461647
Created	14 Mar 2026, 13:54:08 UTC
Sent	15 Mar 2026, 23:57:16 UTC
Report deadline	19 Mar 2026, 23:57:16 UTC
Received	17 Mar 2026, 14:43:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	13 hours 58 min 57 sec
CPU time	13 hours 13 min 42 sec
Validate state	Valid
Credit	540.46
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	220.36 MB
Peak disk usage	24.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:34:42 (24424): wrapper (7.17.26016): starting 13:34:42 (24424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:40 (34136): wrapper (7.17.26016): starting 19:39:44 (34136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:47 (21540): wrapper (7.17.26016): starting 08:46:47 (21540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:07 (21540): bin\cmdock.exe exited; CPU time 16806.406250 15:43:07 (21540): called boinc_finish(0) </stderr_txt> ]]>