Task 97198565

Name	ebola_RdRp_v1_sidock_00088440_r1_s-24.0_0
Workunit	67895773
Created	9 Nov 2025, 16:29:13 UTC
Sent	10 Nov 2025, 19:14:17 UTC
Report deadline	14 Nov 2025, 19:14:17 UTC
Received	15 Nov 2025, 12:16:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51914
Run time	21 hours 18 min 55 sec
CPU time	20 hours 8 min 42 sec
Validate state	Valid
Credit	548.21
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.36 MB
Peak swap size	223.82 MB
Peak disk usage	21.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:26:49 (152024): wrapper (7.17.26016): starting 15:26:49 (152024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:51 (21180): wrapper (7.17.26016): starting 19:57:54 (21180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:06 (8768): wrapper (7.17.26016): starting 14:36:06 (8768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:04 (11924): wrapper (7.17.26016): starting 03:33:04 (11924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:35 (11924): bin\cmdock.exe exited; CPU time 14526.531250 06:16:35 (11924): called boinc_finish(0) </stderr_txt> ]]>