Name | ebola_GP_v1_sidock_00304472_r1_s-20.0_0 |
Workunit | 55403154 |
Created | 28 Sep 2024, 10:26:34 UTC |
Sent | 28 Sep 2024, 14:58:09 UTC |
Report deadline | 30 Sep 2024, 14:58:09 UTC |
Received | 28 Sep 2024, 18:50:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 3 hours 19 min 31 sec |
CPU time | 2 hours 42 min 35 sec |
Validate state | Valid |
Credit | 60.49 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.98 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:58:20 (9872): wrapper (7.17.26016): starting 22:58:20 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:45 (9872): bin\cmdock.exe exited; CPU time 9755.843750 02:17:45 (9872): called boinc_finish(0) </stderr_txt> ]]>
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