Name | ebola_GP_v1_sidock_00226985_r2_s-20.0_1 |
Workunit | 55073207 |
Created | 26 Sep 2024, 17:09:33 UTC |
Sent | 27 Sep 2024, 11:30:11 UTC |
Report deadline | 29 Sep 2024, 11:30:11 UTC |
Received | 27 Sep 2024, 19:35:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24031 |
Run time | 1 hours 58 min 51 sec |
CPU time | 1 hours 58 min 10 sec |
Validate state | Valid |
Credit | 146.80 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.93 MB |
Peak swap size | 90.05 MB |
Peak disk usage | 28.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:36:52 (45312): wrapper (7.17.26016): starting 20:36:52 (45312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:42 (45312): bin\cmdock.exe exited; CPU time 7090.937500 22:35:42 (45312): called boinc_finish(0) </stderr_txt> ]]>
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