Name | ebola_GP_v1_sidock_00478952_r2_s-20.0_0 |
Workunit | 56121075 |
Created | 5 Oct 2024, 13:43:00 UTC |
Sent | 6 Oct 2024, 5:38:59 UTC |
Report deadline | 8 Oct 2024, 5:38:59 UTC |
Received | 6 Oct 2024, 11:59:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52249 |
Run time | 4 hours 38 min 11 sec |
CPU time | 4 hours 26 min 24 sec |
Validate state | Valid |
Credit | 170.47 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.89 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 15.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:28:08 (28700): wrapper (7.17.26016): starting 01:28:08 (28700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:01 (28700): bin\cmdock.exe exited; CPU time 15984.406250 06:12:01 (28700): called boinc_finish(0) </stderr_txt> ]]>
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