Task 99077982

Name	ebola_RdRp_v1_sidock_00515058_r2_s-24.0_0
Workunit	69602246
Created	28 Jan 2026, 2:33:36 UTC
Sent	30 Jan 2026, 21:29:07 UTC
Report deadline	3 Feb 2026, 21:29:07 UTC
Received	31 Jan 2026, 11:19:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 20 min 20 sec
CPU time	7 hours 12 min 45 sec
Validate state	Valid
Credit	611.90
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	222.17 MB
Peak disk usage	31.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:41:35 (10228): wrapper (7.17.26016): starting 23:41:35 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:27 (1948): wrapper (7.17.26016): starting 00:34:27 (1948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:29 (27184): wrapper (7.17.26016): starting 02:01:29 (27184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (11228): wrapper (7.17.26016): starting 10:47:00 (11228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:28 (11228): bin\cmdock.exe exited; CPU time 7349.890625 13:19:28 (11228): called boinc_finish(0) </stderr_txt> ]]>