Name | ebola_GP_v1_sidock_00250256_r3_s-20.0_0 |
Workunit | 55186292 |
Created | 25 Sep 2024, 10:57:29 UTC |
Sent | 25 Sep 2024, 23:04:53 UTC |
Report deadline | 27 Sep 2024, 23:04:53 UTC |
Received | 27 Sep 2024, 1:22:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 37 min 6 sec |
CPU time | 1 hours 36 min 21 sec |
Validate state | Valid |
Credit | 116.38 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.52 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 15.28 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 02:45:23 (2548): wrapper (7.17.26016): starting 02:45:23 (2548): 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) 04:22:27 (2548): bin\cmdock.exe exited; CPU time 5781.203125 04:22:27 (2548): called boinc_finish(0) </stderr_txt> ]]>
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