Name | ebola_GP_v1_sidock_00319522_r1_s-20.0_0 |
Workunit | 55463354 |
Created | 28 Sep 2024, 11:22:38 UTC |
Sent | 29 Sep 2024, 7:39:18 UTC |
Report deadline | 1 Oct 2024, 7:39:18 UTC |
Received | 29 Sep 2024, 10:47:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59316 |
Run time | 2 hours 46 min 51 sec |
CPU time | 2 hours 14 min 39 sec |
Validate state | Valid |
Credit | 95.64 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.28 MB |
Peak swap size | 88.74 MB |
Peak disk usage | 22.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:53:49 (20296): wrapper (7.17.26016): starting 02:53:49 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:38 (20296): bin\cmdock.exe exited; CPU time 8079.687500 05:40:38 (20296): called boinc_finish(0) </stderr_txt> ]]>
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