Name | ebola_GP_v1_sidock_00406200_r4_s-20.0_0 |
Workunit | 55830069 |
Created | 3 Oct 2024, 4:43:13 UTC |
Sent | 3 Oct 2024, 11:09:52 UTC |
Report deadline | 5 Oct 2024, 11:09:52 UTC |
Received | 4 Oct 2024, 8:45:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 4 hours 9 min 54 sec |
CPU time | 4 hours 7 min 26 sec |
Validate state | Valid |
Credit | 72.06 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 90.16 MB |
Peak disk usage | 25.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:54:34 (16512): wrapper (7.17.26016): starting 11:54:34 (16512): 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) 16:44:21 (16512): bin\cmdock.exe exited; CPU time 14846.078125 16:44:21 (16512): called boinc_finish(0) </stderr_txt> ]]>
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