Name | ebola_GP_v1_sidock_00266772_r3_s-20.0_0 |
Workunit | 55252356 |
Created | 26 Sep 2024, 11:34:38 UTC |
Sent | 26 Sep 2024, 19:38:04 UTC |
Report deadline | 28 Sep 2024, 19:38:04 UTC |
Received | 27 Sep 2024, 0:28:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 10 min 31 sec |
CPU time | 1 hours 10 min 24 sec |
Validate state | Valid |
Credit | 87.52 |
Device peak FLOPS | 5.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.15 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 15.12 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:05:38 (27420): wrapper (7.17.26016): starting 19:05:38 (27420): 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) 20:16:08 (27420): bin\cmdock.exe exited; CPU time 4224.500000 20:16:08 (27420): called boinc_finish(0) </stderr_txt> ]]>
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