Name | ebola_GP_v1_sidock_00389760_r2_s-20.0_1 |
Workunit | 55764307 |
Created | 4 Oct 2024, 16:29:36 UTC |
Sent | 4 Oct 2024, 19:21:27 UTC |
Report deadline | 6 Oct 2024, 19:21:27 UTC |
Received | 5 Oct 2024, 2:03:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32861 |
Run time | 1 hours 28 min 44 sec |
CPU time | 1 hours 28 min 7 sec |
Validate state | Valid |
Credit | 56.55 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.08 MB |
Peak swap size | 87.76 MB |
Peak disk usage | 29.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:34:01 (11740): wrapper (7.17.26016): starting 19:34:01 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:42 (11740): bin\cmdock.exe exited; CPU time 5287.531250 21:02:42 (11740): called boinc_finish(0) </stderr_txt> ]]>
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