Task 99801144

Name	ebola_RdRp_v1_sidock_00678987_r3_s-24.0_0
Workunit	70257963
Created	1 Mar 2026, 23:12:04 UTC
Sent	5 Mar 2026, 21:43:17 UTC
Report deadline	9 Mar 2026, 21:43:17 UTC
Received	7 Mar 2026, 0:20:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83844
Run time	10 hours 24 min 37 sec
CPU time	10 hours 0 min 49 sec
Validate state	Valid
Credit	657.43
Device peak FLOPS	7.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	222.38 MB
Peak disk usage	26.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:50 (14076): wrapper (7.17.26016): starting 23:56:50 (14076): 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) 01:16:14 (10440): wrapper (7.17.26016): starting 01:16:14 (10440): 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) 03:51:33 (28600): wrapper (7.17.26016): starting 03:51:33 (28600): 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) 07:40:44 (2768): wrapper (7.17.26016): starting 07:40:44 (2768): 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) 10:36:58 (2036): wrapper (7.17.26016): starting 10:36:58 (2036): 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) 16:20:17 (2036): bin\cmdock.exe exited; CPU time 19760.343750 16:20:17 (2036): called boinc_finish(0) </stderr_txt> ]]>