Name | ebola_GP_v1_sidock_00389613_r4_s-20.0_1 |
Workunit | 55763721 |
Created | 4 Oct 2024, 16:17:33 UTC |
Sent | 4 Oct 2024, 19:21:27 UTC |
Report deadline | 6 Oct 2024, 19:21:27 UTC |
Received | 4 Oct 2024, 22:32:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32861 |
Run time | 2 hours 0 min 11 sec |
CPU time | 1 hours 58 min 49 sec |
Validate state | Valid |
Credit | 83.63 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.74 MB |
Peak swap size | 88.24 MB |
Peak disk usage | 20.48 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:30:28 (2224): wrapper (7.17.26016): starting 15:30:28 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:37 (2224): bin\cmdock.exe exited; CPU time 7129.968750 17:31:37 (2224): called boinc_finish(0) </stderr_txt> ]]>
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