Name | ebola_GP_v1_sidock_01050448_r4_s-20.0_0 |
Workunit | 58487061 |
Created | 4 Nov 2024, 5:06:46 UTC |
Sent | 4 Nov 2024, 18:35:03 UTC |
Report deadline | 6 Nov 2024, 18:35:03 UTC |
Received | 4 Nov 2024, 23:27:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17342 |
Run time | 3 hours 50 min 2 sec |
CPU time | 3 hours 49 min 46 sec |
Validate state | Valid |
Credit | 117.51 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.50 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:36:24 (6120): wrapper (7.17.26016): starting 21:36:24 (6120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:23 (6120): bin\cmdock.exe exited; CPU time 13786.619575 01:26:23 (6120): called boinc_finish(0) </stderr_txt> ]]>
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