Name | ebola_GP_v1_sidock_00288557_r3_s-20.0_0 |
Workunit | 55339496 |
Created | 27 Sep 2024, 12:22:52 UTC |
Sent | 27 Sep 2024, 21:37:10 UTC |
Report deadline | 29 Sep 2024, 21:37:10 UTC |
Received | 28 Sep 2024, 10:35:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 27 min 44 sec |
CPU time | 1 hours 27 min 28 sec |
Validate state | Valid |
Credit | 67.49 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.79 MB |
Peak swap size | 88.75 MB |
Peak disk usage | 27.80 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:07:45 (5916): wrapper (7.17.26016): starting 12:07:45 (5916): 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) 13:35:28 (5916): bin\cmdock.exe exited; CPU time 5248.500000 13:35:28 (5916): called boinc_finish(0) </stderr_txt> ]]>
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