Task 97109454

Name	ebola_RdRp_v1_sidock_00068193_r1_s-24.0_0
Workunit	67814785
Created	6 Nov 2025, 2:57:32 UTC
Sent	7 Nov 2025, 15:23:37 UTC
Report deadline	11 Nov 2025, 15:23:37 UTC
Received	8 Nov 2025, 9:31:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	9 hours 47 min 39 sec
CPU time	9 hours 23 min 23 sec
Validate state	Valid
Credit	457.49
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.33 MB
Peak swap size	221.96 MB
Peak disk usage	20.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:15:24 (23760): wrapper (7.17.26016): starting 11:15:24 (23760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:00 (31772): wrapper (7.17.26016): starting 19:00:00 (31772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (14192): wrapper (7.17.26016): starting 00:41:51 (14192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:36 (14192): bin\cmdock.exe exited; CPU time 12965.546875 04:31:36 (14192): called boinc_finish(0) </stderr_txt> ]]>