Task 98656814

Name	ebola_RdRp_v1_sidock_00419654_r4_s-24.0_0
Workunit	69220632
Created	11 Jan 2026, 18:19:46 UTC
Sent	14 Jan 2026, 18:53:51 UTC
Report deadline	18 Jan 2026, 18:53:51 UTC
Received	16 Jan 2026, 7:59:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61728
Run time	17 hours 8 min 20 sec
CPU time	15 hours 46 min 35 sec
Validate state	Valid
Credit	542.97
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.48 MB
Peak swap size	221.22 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:53:08 (33944): wrapper (7.17.26016): starting 11:53:08 (33944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:39 (37140): wrapper (7.17.26016): starting 00:56:39 (37140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:31 (40504): wrapper (7.17.26016): starting 05:26:31 (40504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:36 (40504): bin\cmdock.exe exited; CPU time 7788.343750 07:59:36 (40504): called boinc_finish(0) </stderr_txt> ]]>