Name | ebola_GP_v1_sidock_00118874_r2_s-20.0_0 |
Workunit | 54640763 |
Created | 17 Sep 2024, 15:28:49 UTC |
Sent | 19 Sep 2024, 2:15:29 UTC |
Report deadline | 21 Sep 2024, 2:15:29 UTC |
Received | 19 Sep 2024, 5:39:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60818 |
Run time | 2 hours 20 min 35 sec |
CPU time | 2 hours 17 min 37 sec |
Validate state | Valid |
Credit | 82.15 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 89.22 MB |
Peak disk usage | 28.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:19:27 (452): wrapper (7.17.26016): starting 10:19:27 (452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:25 (452): bin\cmdock.exe exited; CPU time 8257.546875 12:42:25 (452): called boinc_finish(0) </stderr_txt> ]]>
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