Name | ebola_GP_v1_sidock_00303855_r3_s-20.0_0 |
Workunit | 55400688 |
Created | 28 Sep 2024, 10:24:19 UTC |
Sent | 28 Sep 2024, 14:16:29 UTC |
Report deadline | 30 Sep 2024, 14:16:29 UTC |
Received | 29 Sep 2024, 9:33:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38306 |
Run time | 2 hours 3 min 52 sec |
CPU time | 1 hours 59 min 26 sec |
Validate state | Valid |
Credit | 93.23 |
Device peak FLOPS | 4.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 88.55 MB |
Peak disk usage | 30.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:10:22 (13088): wrapper (7.17.26016): starting 14:10:22 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:48 (13088): bin\cmdock.exe exited; CPU time 7166.781250 17:39:48 (13088): called boinc_finish(0) </stderr_txt> ]]>
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