Task 99954284

Name	ebola_RdRp_v1_sidock_00712661_r3_s-24.0_0
Workunit	70392659
Created	11 Mar 2026, 0:52:10 UTC
Sent	13 Mar 2026, 4:38:51 UTC
Report deadline	17 Mar 2026, 4:38:51 UTC
Received	17 Mar 2026, 22:39:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49322
Run time	8 hours 56 min 32 sec
CPU time	8 hours 56 min 32 sec
Validate state	Valid
Credit	243.05
Device peak FLOPS	2.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.91 MB
Peak swap size	223.34 MB
Peak disk usage	21.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:19:50 (14880): wrapper (7.17.26016): starting 13:19:50 (14880): 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) 10:24:23 (35688): wrapper (7.17.26016): starting 10:24:23 (35688): 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) 19:02:20 (4724): wrapper (7.17.26016): starting 19:02:20 (4724): 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) 22:39:08 (4724): bin\cmdock.exe exited; CPU time 11459.359375 22:39:08 (4724): called boinc_finish(0) </stderr_txt> ]]>