Name | ebola_GP_v1_sidock_00461504_r3_s-20.0_0 |
Workunit | 56051284 |
Created | 5 Oct 2024, 12:35:53 UTC |
Sent | 5 Oct 2024, 13:47:06 UTC |
Report deadline | 7 Oct 2024, 13:47:06 UTC |
Received | 6 Oct 2024, 13:02:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 59 min 27 sec |
CPU time | 59 min 9 sec |
Validate state | Valid |
Credit | 77.63 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.61 MB |
Peak swap size | 90.22 MB |
Peak disk usage | 27.06 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:12:44 (838008): wrapper (7.17.26016): starting 20:12:44 (838008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:25 (838008): bin\cmdock.exe exited; CPU time 3549.000000 22:01:25 (838008): called boinc_finish(0) </stderr_txt> ]]>
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