Task 96750778

Name	ebola_RdRp_v1_sample_01023000_r2_s-18.0_1
Workunit	67444350
Created	24 Oct 2025, 11:25:35 UTC
Sent	25 Oct 2025, 15:28:58 UTC
Report deadline	29 Oct 2025, 15:28:58 UTC
Received	28 Oct 2025, 19:36:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33925
Run time	8 hours 33 min 11 sec
CPU time	8 hours 5 min 12 sec
Validate state	Valid
Credit	403.28
Device peak FLOPS	5.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.99 MB
Peak swap size	224.64 MB
Peak disk usage	25.29 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:11:00 (21932): wrapper (7.17.26016): starting 21:11:00 (21932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:06 (27900): wrapper (7.17.26016): starting 15:57:06 (27900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:41 (7548): wrapper (7.17.26016): starting 15:40:41 (7548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:54 (7548): bin\cmdock.exe exited; CPU time 12460.234375 20:35:54 (7548): called boinc_finish(0) </stderr_txt> ]]>