Task 100262767

Name	ebola_RdRp_v1_sidock_00781826_r1_s-24.0_0
Workunit	70669317
Created	24 Mar 2026, 9:06:31 UTC
Sent	24 Mar 2026, 18:58:27 UTC
Report deadline	28 Mar 2026, 18:58:27 UTC
Received	27 Mar 2026, 0:15:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 16 min 47 sec
CPU time	10 hours 16 min 47 sec
Validate state	Valid
Credit	575.13
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.25 MB
Peak swap size	223.23 MB
Peak disk usage	25.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:57:12 (22024): wrapper (7.17.26016): starting 21:57:12 (22024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:12 (16228): wrapper (7.17.26016): starting 16:25:12 (16228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (6236): wrapper (7.17.26016): starting 20:46:07 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:20 (6236): bin\cmdock.exe exited; CPU time 15178.656250 01:15:20 (6236): called boinc_finish(0) </stderr_txt> ]]>