Name | ebola_GP_v1_sidock_00453900_r4_s-20.0_0 |
Workunit | 56020869 |
Created | 4 Oct 2024, 20:01:47 UTC |
Sent | 5 Oct 2024, 7:37:38 UTC |
Report deadline | 7 Oct 2024, 7:37:38 UTC |
Received | 5 Oct 2024, 13:09:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 32 min 20 sec |
CPU time | 3 min 46 sec |
Validate state | Valid |
Credit | 78.00 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:44 (18408): wrapper (7.17.26016): starting 05:58:44 (18408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:49 (18408): bin\cmdock.exe exited; CPU time 226.421875 07:36:49 (18408): called boinc_finish(0) </stderr_txt> ]]>
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