Name | ebola_GP_v1_sidock_00295805_r1_s-20.0_0 |
Workunit | 55368486 |
Created | 27 Sep 2024, 12:49:28 UTC |
Sent | 28 Sep 2024, 5:34:21 UTC |
Report deadline | 30 Sep 2024, 5:34:21 UTC |
Received | 28 Sep 2024, 9:24:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57802 |
Run time | 2 hours 44 min 27 sec |
CPU time | 2 hours 1 min 24 sec |
Validate state | Valid |
Credit | 64.78 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 18.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:38:41 (940): wrapper (7.17.26016): starting 00:38:41 (940): 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) 03:26:08 (940): bin\cmdock.exe exited; CPU time 7284.953125 03:26:08 (940): called boinc_finish(0) </stderr_txt> ]]>
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