Task 100246372

Name	ebola_RdRp_v1_sidock_00779814_r1_s-24.0_0
Workunit	70661269
Created	20 Mar 2026, 18:51:58 UTC
Sent	24 Mar 2026, 0:47:51 UTC
Report deadline	28 Mar 2026, 0:47:51 UTC
Received	29 Mar 2026, 8:22:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46254
Run time	12 hours 4 min 18 sec
CPU time	7 hours 49 min 13 sec
Validate state	Valid
Credit	425.89
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.36 MB
Peak swap size	223.24 MB
Peak disk usage	24.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:48:28 (3316): wrapper (7.17.26016): starting 11:48:28 (3316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:13 (16004): wrapper (7.17.26016): starting 11:37:13 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:14 (14928): wrapper (7.17.26016): starting 15:38:14 (14928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:44 (14928): bin\cmdock.exe exited; CPU time 2062.296875 16:22:44 (14928): called boinc_finish(0) </stderr_txt> ]]>