Task 100069579

Name	ebola_RdRp_v1_sidock_00739444_r3_s-24.0_0
Workunit	70499791
Created	14 Mar 2026, 14:26:48 UTC
Sent	17 Mar 2026, 7:53:16 UTC
Report deadline	21 Mar 2026, 7:53:16 UTC
Received	18 Mar 2026, 3:38:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66010
Run time	12 hours 39 min 49 sec
CPU time	11 hours 18 min 29 sec
Validate state	Valid
Credit	560.16
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.05 MB
Peak swap size	222.64 MB
Peak disk usage	22.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:27:31 (17908): wrapper (7.17.26016): starting 22:27:31 (17908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:00 (16056): wrapper (7.17.26016): starting 10:15:00 (16056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:37 (16056): bin\cmdock.exe exited; CPU time 4535.531250 11:38:37 (16056): called boinc_finish(0) </stderr_txt> ]]>