Task 100213346

Name	ebola_RdRp_v1_sidock_00771559_r2_s-24.0_0
Workunit	70628250
Created	20 Mar 2026, 18:22:17 UTC
Sent	22 Mar 2026, 18:41:25 UTC
Report deadline	26 Mar 2026, 18:41:25 UTC
Received	26 Mar 2026, 17:28:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4240
Run time	10 hours 41 min 54 sec
CPU time	10 hours 40 min 21 sec
Validate state	Valid
Credit	640.17
Device peak FLOPS	7.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.80 MB
Peak disk usage	32.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:44:33 (24400): wrapper (7.17.26016): starting 22:44:33 (24400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:28 (19492): wrapper (7.17.26016): starting 07:51:28 (19492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:53 (19492): bin\cmdock.exe exited; CPU time 37378.000000 18:27:53 (19492): called boinc_finish(0) </stderr_txt> ]]>