Task 98132904

Name	ebola_RdRp_v1_sidock_00261792_r3_s-24.0_1
Workunit	68589183
Created	21 Dec 2025, 2:05:22 UTC
Sent	25 Dec 2025, 19:14:34 UTC
Report deadline	29 Dec 2025, 19:14:34 UTC
Received	27 Dec 2025, 17:09:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56720
Run time	14 hours 15 min 41 sec
CPU time	14 hours 15 min 41 sec
Validate state	Valid
Credit	491.98
Device peak FLOPS	4.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.59 MB
Peak swap size	223.00 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:04:44 (59156): wrapper (7.17.26016): starting 17:04:44 (59156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:59 (88852): wrapper (7.17.26016): starting 08:15:59 (88852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:31 (85804): wrapper (7.17.26016): starting 08:03:31 (85804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:09 (85804): bin\cmdock.exe exited; CPU time 6401.312500 11:09:09 (85804): called boinc_finish(0) </stderr_txt> ]]>