Name | ebola_GP_v1_sidock_00436748_r3_s-20.0_0 |
Workunit | 55952260 |
Created | 4 Oct 2024, 1:31:44 UTC |
Sent | 4 Oct 2024, 16:13:41 UTC |
Report deadline | 6 Oct 2024, 16:13:41 UTC |
Received | 4 Oct 2024, 20:26:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 2 hours 13 min 1 sec |
CPU time | 2 hours 10 min 14 sec |
Validate state | Valid |
Credit | 56.33 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 27.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:01:11 (10064): wrapper (7.17.26016): starting 20:01:11 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:14 (10064): bin\cmdock.exe exited; CPU time 7814.546875 22:15:14 (10064): called boinc_finish(0) </stderr_txt> ]]>
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