Task 100040094

Name	ebola_RdRp_v1_sidock_00732103_r1_s-24.0_0
Workunit	70470425
Created	14 Mar 2026, 14:01:33 UTC
Sent	16 Mar 2026, 7:30:51 UTC
Report deadline	20 Mar 2026, 7:30:51 UTC
Received	17 Mar 2026, 9:34:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	16 hours 4 min 37 sec
CPU time	15 hours 31 min 53 sec
Validate state	Valid
Credit	656.29
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	222.53 MB
Peak disk usage	22.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:54:22 (6736): wrapper (7.17.26016): starting 16:54:22 (6736): 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) 17:25:29 (14896): wrapper (7.17.26016): starting 17:25:29 (14896): 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) 02:49:36 (3188): wrapper (7.17.26016): starting 02:49:36 (3188): 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) 06:41:57 (6160): wrapper (7.17.26016): starting 06:41:57 (6160): 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) 17:34:30 (6160): bin\cmdock.exe exited; CPU time 37581.015625 17:34:30 (6160): called boinc_finish(0) </stderr_txt> ]]>