Name | ebola_GP_v1_sidock_00421904_r2_s-20.0_0 |
Workunit | 55892883 |
Created | 4 Oct 2024, 0:37:09 UTC |
Sent | 4 Oct 2024, 2:31:21 UTC |
Report deadline | 6 Oct 2024, 2:31:21 UTC |
Received | 5 Oct 2024, 0:00:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 226 |
Run time | 2 hours 18 min 49 sec |
CPU time | 2 hours 18 min 26 sec |
Validate state | Valid |
Credit | 81.67 |
Device peak FLOPS | 4.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.42 MB |
Peak swap size | 88.09 MB |
Peak disk usage | 23.44 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:28:21 (23064): wrapper (7.17.26016): starting 22:28:21 (23064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:43 (23064): bin\cmdock.exe exited; CPU time 8306.453125 02:00:43 (23064): called boinc_finish(0) </stderr_txt> ]]>
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