Task 98572490

Name	ebola_RdRp_v1_sidock_00382019_r4_s-24.0_1
Workunit	69070092
Created	8 Jan 2026, 22:40:03 UTC
Sent	11 Jan 2026, 13:43:26 UTC
Report deadline	15 Jan 2026, 13:43:26 UTC
Received	15 Jan 2026, 4:59:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66077
Run time	13 hours 4 min 14 sec
CPU time	12 hours 57 min 47 sec
Validate state	Valid
Credit	559.16
Device peak FLOPS	7.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.44 MB
Peak swap size	223.63 MB
Peak disk usage	26.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:24:09 (48860): wrapper (7.17.26016): starting 00:24:09 (48860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:27 (24148): wrapper (7.17.26016): starting 11:54:27 (24148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:32 (24408): wrapper (7.17.26016): starting 20:04:32 (24408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:36 (24408): bin\cmdock.exe exited; CPU time 10419.343750 22:59:36 (24408): called boinc_finish(0) </stderr_txt> ]]>