Task 98656819

Name	ebola_RdRp_v1_sidock_00419646_r1_s-24.0_0
Workunit	69220597
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, 6:35:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61728
Run time	16 hours 30 min 58 sec
CPU time	15 hours 19 min 41 sec
Validate state	Valid
Credit	515.94
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.52 MB
Peak swap size	222.13 MB
Peak disk usage	30.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:08:43 (43944): wrapper (7.17.26016): starting 11:08:43 (43944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:39 (21748): wrapper (7.17.26016): starting 00:56:39 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:31 (45980): wrapper (7.17.26016): starting 05:26:31 (45980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:00 (45980): bin\cmdock.exe exited; CPU time 3409.718750 06:35:00 (45980): called boinc_finish(0) </stderr_txt> ]]>