Name | ebola_GP_v1_sidock_00150669_r3_s-20.0_0 |
Workunit | 54767944 |
Created | 20 Sep 2024, 7:01:37 UTC |
Sent | 21 Sep 2024, 0:13:09 UTC |
Report deadline | 23 Sep 2024, 0:13:09 UTC |
Received | 21 Sep 2024, 3:40:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48343 |
Run time | 2 hours 27 min 2 sec |
CPU time | 2 hours 2 min 27 sec |
Validate state | Valid |
Credit | 45.59 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.68 MB |
Peak swap size | 88.56 MB |
Peak disk usage | 15.17 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:45:39 (2140): wrapper (7.17.26016): starting 02:45:39 (2140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:49 (2140): bin\cmdock.exe exited; CPU time 7347.125000 05:14:49 (2140): called boinc_finish(0) </stderr_txt> ]]>
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