Task 100312949

Name	ebola_RdRp_v1_sidock_00794353_r1_s-24.0_0
Workunit	70719425
Created	24 Mar 2026, 9:50:21 UTC
Sent	27 Mar 2026, 7:42:16 UTC
Report deadline	31 Mar 2026, 7:42:16 UTC
Received	28 Mar 2026, 16:20:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83740
Run time	15 hours 36 min 43 sec
CPU time	15 hours 19 min 55 sec
Validate state	Valid
Credit	490.46
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.71 MB
Peak swap size	223.61 MB
Peak disk usage	21.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:25:57 (23232): wrapper (7.17.26016): starting 10:25:57 (23232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:26 (17156): wrapper (7.17.26016): starting 07:54:26 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:23 (17156): bin\cmdock.exe exited; CPU time 31482.421875 17:20:23 (17156): called boinc_finish(0) </stderr_txt> ]]>