Name | ebola_GP_v1_sidock_00948354_r2_s-20.0_1 |
Workunit | 58058683 |
Created | 31 Oct 2024, 9:43:44 UTC |
Sent | 31 Oct 2024, 13:57:18 UTC |
Report deadline | 2 Nov 2024, 13:57:18 UTC |
Received | 31 Oct 2024, 15:02:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52828 |
Run time | 1 hours 4 min 18 sec |
CPU time | 1 hours 4 min 5 sec |
Validate state | Valid |
Credit | 62.31 |
Device peak FLOPS | 4.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 28.06 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:57:23 (13916): wrapper (7.17.26016): starting 06:57:23 (13916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:41 (13916): bin\cmdock.exe exited; CPU time 3845.312500 08:01:41 (13916): called boinc_finish(0) </stderr_txt> ]]>
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