Task 100264732

Name	ebola_RdRp_v1_sidock_00782312_r3_s-24.0_0
Workunit	70671263
Created	24 Mar 2026, 9:08:15 UTC
Sent	24 Mar 2026, 20:57:19 UTC
Report deadline	28 Mar 2026, 20:57:19 UTC
Received	27 Mar 2026, 2:26:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 3 min 16 sec
CPU time	9 hours 3 min 16 sec
Validate state	Valid
Credit	503.63
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	223.06 MB
Peak disk usage	20.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:22:57 (13892): wrapper (7.17.26016): starting 19:22:57 (13892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (16412): wrapper (7.17.26016): starting 20:46:07 (16412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:35 (16412): bin\cmdock.exe exited; CPU time 22222.921875 03:26:35 (16412): called boinc_finish(0) </stderr_txt> ]]>