Name | ebola_GP_v1_sidock_00290388_r4_s-20.0_0 |
Workunit | 55346821 |
Created | 27 Sep 2024, 12:29:44 UTC |
Sent | 27 Sep 2024, 23:39:21 UTC |
Report deadline | 29 Sep 2024, 23:39:21 UTC |
Received | 28 Sep 2024, 20:47:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42397 |
Run time | 1 hours 45 min 52 sec |
CPU time | 1 hours 45 min 32 sec |
Validate state | Valid |
Credit | 70.23 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.30 MB |
Peak swap size | 88.75 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:00:03 (17868): wrapper (7.17.26016): starting 13:00:04 (17868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:24 (17868): bin\cmdock.exe exited; CPU time 6332.312500 14:53:24 (17868): called boinc_finish(0) </stderr_txt> ]]>
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