Task 100305230

Name	ebola_RdRp_v1_sidock_00792421_r2_s-24.0_0
Workunit	70711698
Created	24 Mar 2026, 9:43:45 UTC
Sent	26 Mar 2026, 21:53:00 UTC
Report deadline	30 Mar 2026, 21:53:00 UTC
Received	27 Mar 2026, 13:54:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84422
Run time	4 hours 18 min 2 sec
CPU time	4 hours 17 min 8 sec
Validate state	Valid
Credit	575.69
Device peak FLOPS	10.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.45 MB
Peak swap size	223.18 MB
Peak disk usage	20.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:30:56 (11680): wrapper (7.17.26016): starting 19:30:56 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:41 (4088): wrapper (7.17.26016): starting 20:38:41 (4088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:45 (2376): wrapper (7.17.26016): starting 22:04:45 (2376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:18 (2376): bin\cmdock.exe exited; CPU time 9104.453125 00:54:18 (2376): called boinc_finish(0) </stderr_txt> ]]>