Name | ebola_GP_v1_sidock_00261903_r4_s-20.0_0 |
Workunit | 55232881 |
Created | 26 Sep 2024, 11:17:04 UTC |
Sent | 26 Sep 2024, 13:40:09 UTC |
Report deadline | 28 Sep 2024, 13:40:09 UTC |
Received | 27 Sep 2024, 0:36:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48376 |
Run time | 1 hours 47 min 17 sec |
CPU time | 1 hours 47 min 1 sec |
Validate state | Valid |
Credit | 101.23 |
Device peak FLOPS | 5.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.06 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 15.18 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:56:52 (880): wrapper (7.17.26016): starting 14:56:52 (880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:47 (880): bin\cmdock.exe exited; CPU time 6421.453125 18:35:47 (880): called boinc_finish(0) </stderr_txt> ]]>
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