Name | ebola_GP_v1_sidock_00266021_r4_s-20.0_0 |
Workunit | 55249353 |
Created | 26 Sep 2024, 11:31:58 UTC |
Sent | 26 Sep 2024, 18:41:12 UTC |
Report deadline | 28 Sep 2024, 18:41:12 UTC |
Received | 27 Sep 2024, 22:40:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 13 min 32 sec |
CPU time | 1 hours 12 min 57 sec |
Validate state | Valid |
Credit | 81.72 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.80 MB |
Peak swap size | 88.90 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 00:27:12 (7072): wrapper (7.17.26016): starting 00:27:12 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:42 (7072): bin\cmdock.exe exited; CPU time 4377.609375 01:40:42 (7072): called boinc_finish(0) </stderr_txt> ]]>
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