Name | ebola_GP_v1_sidock_00306695_r1_s-20.0_0 |
Workunit | 55412046 |
Created | 28 Sep 2024, 10:34:51 UTC |
Sent | 28 Sep 2024, 17:17:39 UTC |
Report deadline | 30 Sep 2024, 17:17:39 UTC |
Received | 28 Sep 2024, 23:49:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43558 |
Run time | 2 hours 29 min 43 sec |
CPU time | 2 hours 27 min 32 sec |
Validate state | Valid |
Credit | 80.49 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.90 MB |
Peak swap size | 90.66 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:21:36 (17724): wrapper (7.17.26016): starting 21:21:36 (17724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:07 (17724): bin\cmdock.exe exited; CPU time 8852.718750 00:33:07 (17724): called boinc_finish(0) </stderr_txt> ]]>
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