Name | ebola_GP_v1_sidock_00447198_r4_s-20.0_0 |
Workunit | 55994061 |
Created | 4 Oct 2024, 19:36:42 UTC |
Sent | 5 Oct 2024, 1:44:31 UTC |
Report deadline | 7 Oct 2024, 1:44:31 UTC |
Received | 5 Oct 2024, 11:38:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53576 |
Run time | 59 min 56 sec |
CPU time | 55 min 17 sec |
Validate state | Valid |
Credit | 60.86 |
Device peak FLOPS | 5.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 19.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:37:20 (12348): wrapper (7.17.26016): starting 05:37:20 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:36 (12348): bin\cmdock.exe exited; CPU time 3317.375000 06:38:36 (12348): called boinc_finish(0) </stderr_txt> ]]>
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