Name | ebola_GP_v1_sidock_00203111_r2_s-20.0_1 |
Workunit | 54977711 |
Created | 25 Sep 2024, 19:31:51 UTC |
Sent | 26 Sep 2024, 10:58:35 UTC |
Report deadline | 28 Sep 2024, 10:58:35 UTC |
Received | 27 Sep 2024, 6:44:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 256 |
Run time | 2 hours 44 min 30 sec |
CPU time | 2 hours 44 min 30 sec |
Validate state | Valid |
Credit | 70.23 |
Device peak FLOPS | 3.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.33 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:53:04 (11256): wrapper (7.17.26016): starting 04:53:04 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:52 (11256): bin\cmdock.exe exited; CPU time 9870.062500 07:44:52 (11256): called boinc_finish(0) </stderr_txt> ]]>
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