Task 100328811

Name	ebola_RdRp_v1_sidock_00798312_r3_s-24.0_0
Workunit	70735263
Created	24 Mar 2026, 10:04:08 UTC
Sent	28 Mar 2026, 2:17:10 UTC
Report deadline	1 Apr 2026, 2:17:10 UTC
Received	29 Mar 2026, 3:58:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83913
Run time	16 hours 16 min 53 sec
CPU time	16 hours 13 min 43 sec
Validate state	Valid
Credit	555.84
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.37 MB
Peak swap size	223.53 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:07 (9032): wrapper (7.17.26016): starting 00:57:07 (9032): 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) 06:06:06 (12796): wrapper (7.17.26016): starting 06:06:06 (12796): 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) 10:36:33 (2928): wrapper (7.17.26016): starting 10:36:33 (2928): 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) 21:58:28 (2928): bin\cmdock.exe exited; CPU time 40821.015625 21:58:28 (2928): called boinc_finish(0) </stderr_txt> ]]>