Task 97060222

Name	ebola_RdRp_v1_sidock_00057660_r2_s-24.0_0
Workunit	67772654
Created	2 Nov 2025, 11:38:36 UTC
Sent	5 Nov 2025, 13:15:24 UTC
Report deadline	9 Nov 2025, 13:15:24 UTC
Received	6 Nov 2025, 14:48:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	11 hours 14 min 30 sec
CPU time	11 hours 11 min 47 sec
Validate state	Valid
Credit	531.07
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	223.84 MB
Peak disk usage	23.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:24:41 (21080): wrapper (7.17.26016): starting 05:24:41 (21080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:15 (35900): wrapper (7.17.26016): starting 16:41:15 (35900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:17 (31192): wrapper (7.17.26016): starting 23:17:17 (31192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:24 (24452): wrapper (7.17.26016): starting 01:22:24 (24452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:37 (24452): bin\cmdock.exe exited; CPU time 18698.453125 06:48:37 (24452): called boinc_finish(0) </stderr_txt> ]]>