Task 100251835

Name	ebola_RdRp_v1_sidock_00748091_r3_s-24.0_1
Workunit	70534379
Created	22 Mar 2026, 17:36:16 UTC
Sent	24 Mar 2026, 6:21:32 UTC
Report deadline	28 Mar 2026, 6:21:32 UTC
Received	25 Mar 2026, 4:37:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84218
Run time	5 hours 1 min 16 sec
CPU time	4 hours 59 min 58 sec
Validate state	Valid
Credit	685.93
Device peak FLOPS	10.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.35 MB
Peak swap size	224.66 MB
Peak disk usage	19.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:20:51 (15364): wrapper (7.17.26016): starting 04:20:51 (15364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:44 (34184): wrapper (7.17.26016): starting 07:34:44 (34184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:43 (29768): wrapper (7.17.26016): starting 13:11:43 (29768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:05 (29768): bin\cmdock.exe exited; CPU time 8249.031250 15:37:05 (29768): called boinc_finish(0) </stderr_txt> ]]>