Task 100343157

Name	ebola_RdRp_v1_sidock_00792523_r3_s-24.0_1
Workunit	70712107
Created	26 Mar 2026, 22:17:48 UTC
Sent	28 Mar 2026, 17:07:26 UTC
Report deadline	1 Apr 2026, 17:07:26 UTC
Received	30 Mar 2026, 10:45:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81744
Run time	1 days 3 hours 28 min 45 sec
CPU time	1 days 3 hours 2 min 5 sec
Validate state	Valid
Credit	494.15
Device peak FLOPS	3.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	223.29 MB
Peak disk usage	27.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:09:35 (2516): wrapper (7.17.26016): starting 02:09:35 (2516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:18 (6336): wrapper (7.17.26016): starting 20:59:19 (6336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:36 (6336): bin\cmdock.exe exited; CPU time 30980.015625 05:45:36 (6336): called boinc_finish(0) </stderr_txt> ]]>