Name | ebola_GP_v1_sidock_00503039_r3_s-20.0_0 |
Workunit | 56217424 |
Created | 7 Oct 2024, 5:41:11 UTC |
Sent | 7 Oct 2024, 8:55:35 UTC |
Report deadline | 9 Oct 2024, 8:55:35 UTC |
Received | 7 Oct 2024, 17:46:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55068 |
Run time | 3 hours 11 min 1 sec |
CPU time | 3 hours 11 min 1 sec |
Validate state | Valid |
Credit | 92.92 |
Device peak FLOPS | 3.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 19.76 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:19 (2412): wrapper (7.17.26016): starting 12:33:19 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:27 (2412): bin\cmdock.exe exited; CPU time 11461.015625 18:58:27 (2412): called boinc_finish(0) </stderr_txt> ]]>
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