Name | ebola_GP_v1_sidock_00119889_r4_s-20.0_0 |
Workunit | 54644825 |
Created | 17 Sep 2024, 15:32:32 UTC |
Sent | 19 Sep 2024, 3:33:41 UTC |
Report deadline | 21 Sep 2024, 3:33:41 UTC |
Received | 20 Sep 2024, 7:39:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24060 |
Run time | 2 hours 3 min 56 sec |
CPU time | 1 hours 58 min 49 sec |
Validate state | Valid |
Credit | 65.56 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.68 MB |
Peak swap size | 89.86 MB |
Peak disk usage | 27.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:15:08 (26732): wrapper (7.17.26016): starting 22:15:08 (26732): 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) 00:39:33 (26732): bin\cmdock.exe exited; CPU time 7129.078125 00:39:33 (26732): called boinc_finish(0) </stderr_txt> ]]>
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