Name | ebola_GP_v1_sidock_00308209_r1_s-20.0_0 |
Workunit | 55418102 |
Created | 28 Sep 2024, 10:40:31 UTC |
Sent | 28 Sep 2024, 18:57:38 UTC |
Report deadline | 30 Sep 2024, 18:57:38 UTC |
Received | 28 Sep 2024, 19:58:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50875 |
Run time | 59 min 53 sec |
CPU time | 42 min 11 sec |
Validate state | Valid |
Credit | 96.55 |
Device peak FLOPS | 6.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.91 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:57:42 (7628): wrapper (7.17.26016): starting 11:57:42 (7628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:33 (7628): bin\cmdock.exe exited; CPU time 2531.421875 12:57:33 (7628): called boinc_finish(0) </stderr_txt> ]]>
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