Name | ebola_GP_v1_sidock_00278187_r1_s-20.0_0 |
Workunit | 55298014 |
Created | 26 Sep 2024, 12:16:55 UTC |
Sent | 27 Sep 2024, 9:15:04 UTC |
Report deadline | 29 Sep 2024, 9:15:04 UTC |
Received | 28 Sep 2024, 6:28:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40121 |
Run time | 4 hours 8 min 41 sec |
CPU time | 4 hours 8 min 6 sec |
Validate state | Valid |
Credit | 80.58 |
Device peak FLOPS | 2.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.51 MB |
Peak swap size | 90.35 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:18:16 (12000): wrapper (7.17.26016): starting 03:18:16 (12000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:54 (12000): bin\cmdock.exe exited; CPU time 14886.687500 07:26:54 (12000): called boinc_finish(0) </stderr_txt> ]]>
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