Task 99963457

Name	ebola_RdRp_v1_sidock_00714951_r1_s-24.0_0
Workunit	70401817
Created	11 Mar 2026, 0:59:34 UTC
Sent	13 Mar 2026, 13:33:04 UTC
Report deadline	17 Mar 2026, 13:33:04 UTC
Received	15 Mar 2026, 10:58:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81022
Run time	10 hours 8 min 22 sec
CPU time	9 hours 10 min 21 sec
Validate state	Valid
Credit	564.91
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.16 MB
Peak disk usage	28.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:17 (10436): wrapper (7.17.26016): starting 23:00:17 (10436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:53 (22240): wrapper (7.17.26016): starting 09:54:53 (22240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:53 (7208): wrapper (7.17.26016): starting 07:53:53 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:32 (7208): bin\cmdock.exe exited; CPU time 9133.359375 11:58:32 (7208): called boinc_finish(0) </stderr_txt> ]]>