Name | ebola_GP_v1_sidock_00257912_r1_s-20.0_1 |
Workunit | 55216914 |
Created | 28 Sep 2024, 8:11:23 UTC |
Sent | 28 Sep 2024, 10:15:35 UTC |
Report deadline | 30 Sep 2024, 10:15:35 UTC |
Received | 28 Sep 2024, 13:46:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48363 |
Run time | 1 hours 56 min 51 sec |
CPU time | 1 hours 55 min 43 sec |
Validate state | Valid |
Credit | 102.07 |
Device peak FLOPS | 4.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.45 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:41:37 (11888): wrapper (7.17.26016): starting 13:41:37 (11888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:26 (11888): bin\cmdock.exe exited; CPU time 6943.656250 15:38:26 (11888): called boinc_finish(0) </stderr_txt> ]]>
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