Name | ebola_GP_v1_sidock_00306989_r4_s-20.0_0 |
Workunit | 55413225 |
Created | 28 Sep 2024, 10:36:01 UTC |
Sent | 28 Sep 2024, 17:34:54 UTC |
Report deadline | 30 Sep 2024, 17:34:54 UTC |
Received | 28 Sep 2024, 20:14:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28544 |
Run time | 2 hours 12 min 53 sec |
CPU time | 2 hours 11 min 49 sec |
Validate state | Valid |
Credit | 78.03 |
Device peak FLOPS | 3.90 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.21 MB |
Peak swap size | 91.12 MB |
Peak disk usage | 28.52 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:36:24 (2652): wrapper (7.17.26016): starting 19:36:24 (2652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:59 (2652): bin\cmdock.exe exited; CPU time 7909.890625 22:03:59 (2652): called boinc_finish(0) </stderr_txt> ]]>
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