Task 84660838

Name	ebola_GP_v1_sidock_00421679_r1_s-20.0_0
Workunit	55891982
Created	4 Oct 2024, 0:36:16 UTC
Sent	4 Oct 2024, 2:17:14 UTC
Report deadline	6 Oct 2024, 2:17:14 UTC
Received	5 Oct 2024, 6:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61183
Run time	3 hours 30 min 32 sec
CPU time	3 hours 22 min 16 sec
Validate state	Valid
Credit	62.88
Device peak FLOPS	3.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.30 MB
Peak swap size	88.38 MB
Peak disk usage	20.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:06:05 (18000): wrapper (7.17.26016): starting 20:06:05 (18000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:02 (3948): wrapper (7.17.26016): starting 09:11:02 (3948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:20 (18208): wrapper (7.17.26016): starting 11:01:20 (18208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:09 (23688): wrapper (7.17.26016): starting 11:46:09 (23688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:25 (23688): bin\cmdock.exe exited; CPU time 2094.765625 12:31:25 (23688): called boinc_finish(0) </stderr_txt> ]]>