Name | ebola_GP_v1_sidock_00227093_r3_s-20.0_1 |
Workunit | 55073640 |
Created | 26 Sep 2024, 17:17:27 UTC |
Sent | 27 Sep 2024, 11:32:17 UTC |
Report deadline | 29 Sep 2024, 11:32:17 UTC |
Received | 27 Sep 2024, 16:30:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29711 |
Run time | 1 hours 51 min 44 sec |
CPU time | 1 hours 21 min 17 sec |
Validate state | Valid |
Credit | 120.20 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.52 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:20:08 (20440): wrapper (7.17.26016): starting 10:20:08 (20440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:17 (20440): bin\cmdock.exe exited; CPU time 4877.359375 12:19:17 (20440): called boinc_finish(0) </stderr_txt> ]]>
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