Task 100248962

Name	ebola_RdRp_v1_sidock_00764468_r1_s-24.0_1
Workunit	70599885
Created	21 Mar 2026, 11:50:12 UTC
Sent	24 Mar 2026, 3:39:27 UTC
Report deadline	28 Mar 2026, 3:39:27 UTC
Received	26 Mar 2026, 1:16:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84014
Run time	10 hours 35 min 49 sec
CPU time	10 hours 29 min 3 sec
Validate state	Valid
Credit	563.35
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.82 MB
Peak swap size	222.56 MB
Peak disk usage	23.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:48:13 (5896): wrapper (7.17.26016): starting 06:48:13 (5896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:01 (10436): wrapper (7.17.26016): starting 22:33:01 (10436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:42 (12676): wrapper (7.17.26016): starting 06:04:42 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:08 (5904): wrapper (7.17.26016): starting 22:57:08 (5904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:00 (5904): bin\cmdock.exe exited; CPU time 19022.781250 04:16:00 (5904): called boinc_finish(0) </stderr_txt> ]]>