Name | ebola_GP_v1_sidock_00300488_r1_s-20.0_0 |
Workunit | 55387218 |
Created | 28 Sep 2024, 10:11:51 UTC |
Sent | 28 Sep 2024, 10:51:08 UTC |
Report deadline | 30 Sep 2024, 10:51:08 UTC |
Received | 29 Sep 2024, 0:42:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 14881 |
Run time | 3 hours 12 min 2 sec |
CPU time | 3 hours 5 min 39 sec |
Validate state | Valid |
Credit | 81.54 |
Device peak FLOPS | 3.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 99.30 MB |
Peak swap size | 92.61 MB |
Peak disk usage | 16.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:30:40 (828): wrapper (7.17.26016): starting 23:30:40 (828): 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) 02:42:39 (828): bin\cmdock.exe exited; CPU time 11139.312500 02:42:39 (828): called boinc_finish(0) </stderr_txt> ]]>
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