Task 100294937

Name	ebola_RdRp_v1_sidock_00789852_r4_s-24.0_0
Workunit	70701424
Created	24 Mar 2026, 9:34:40 UTC
Sent	26 Mar 2026, 9:32:21 UTC
Report deadline	30 Mar 2026, 9:32:21 UTC
Received	28 Mar 2026, 17:46:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58578
Run time	12 hours 10 min 45 sec
CPU time	12 hours 6 min 36 sec
Validate state	Valid
Credit	509.32
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.64 MB
Peak swap size	222.92 MB
Peak disk usage	23.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:43:58 (15056): wrapper (7.17.26016): starting 04:43:58 (15056): 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) 17:51:49 (9152): wrapper (7.17.26016): starting 17:51:49 (9152): 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) 22:37:56 (8932): wrapper (7.17.26016): starting 22:37:56 (8932): 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) 03:16:02 (14004): wrapper (7.17.26016): starting 03:16:02 (14004): 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) 12:45:55 (14004): bin\cmdock.exe exited; CPU time 18828.593750 12:45:55 (14004): called boinc_finish(0) </stderr_txt> ]]>