Name | ebola_GP_v1_sidock_00270694_r2_s-20.0_0 |
Workunit | 55268043 |
Created | 26 Sep 2024, 11:48:45 UTC |
Sent | 27 Sep 2024, 0:25:38 UTC |
Report deadline | 29 Sep 2024, 0:25:38 UTC |
Received | 27 Sep 2024, 6:55:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58163 |
Run time | 2 hours 56 min 48 sec |
CPU time | 2 hours 52 min 55 sec |
Validate state | Valid |
Credit | 91.35 |
Device peak FLOPS | 4.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.26 MB |
Peak swap size | 90.51 MB |
Peak disk usage | 15.29 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:58:06 (8724): wrapper (7.17.26016): starting 11:58:06 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:51 (8724): bin\cmdock.exe exited; CPU time 10375.140625 14:54:51 (8724): called boinc_finish(0) </stderr_txt> ]]>
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