Task 100164441

Name	ebola_RdRp_v1_sidock_00728687_r1_s-24.0_1
Workunit	70456761
Created	19 Mar 2026, 19:54:40 UTC
Sent	20 Mar 2026, 15:52:47 UTC
Report deadline	24 Mar 2026, 15:52:47 UTC
Received	21 Mar 2026, 2:29:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	7 hours 17 min 16 sec
CPU time	7 hours 13 min 32 sec
Validate state	Valid
Credit	579.10
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	225.71 MB
Peak disk usage	26.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:51:02 (26356): wrapper (7.17.26016): starting 03:51:02 (26356): 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) 05:46:50 (11832): wrapper (7.17.26016): starting 05:46:50 (11832): 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) 05:56:52 (11120): wrapper (7.17.26016): starting 05:56:52 (11120): 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) 11:29:04 (11120): bin\cmdock.exe exited; CPU time 19330.218750 11:29:04 (11120): called boinc_finish(0) </stderr_txt> ]]>