Task 99964370

Name	ebola_RdRp_v1_sidock_00715180_r1_s-24.0_0
Workunit	70402733
Created	11 Mar 2026, 1:00:17 UTC
Sent	13 Mar 2026, 14:23:47 UTC
Report deadline	17 Mar 2026, 14:23:47 UTC
Received	17 Mar 2026, 19:40:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42615
Run time	15 hours 39 min 4 sec
CPU time	15 hours 39 min 4 sec
Validate state	Valid
Credit	347.72
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	224.05 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:10:39 (37608): wrapper (7.17.26016): starting 12:10:39 (37608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:56 (29508): wrapper (7.17.26016): starting 09:26:56 (29508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:45 (57148): wrapper (7.17.26016): starting 07:57:45 (57148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:08 (57148): bin\cmdock.exe exited; CPU time 21465.296875 16:40:08 (57148): called boinc_finish(0) </stderr_txt> ]]>