Name | ebola_GP_v1_sidock_00266634_r4_s-20.0_0 |
Workunit | 55251805 |
Created | 26 Sep 2024, 11:34:11 UTC |
Sent | 26 Sep 2024, 19:27:49 UTC |
Report deadline | 28 Sep 2024, 19:27:49 UTC |
Received | 27 Sep 2024, 10:19:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 470 |
Run time | 3 hours 48 min 59 sec |
CPU time | 3 hours 38 min 34 sec |
Validate state | Valid |
Credit | 94.31 |
Device peak FLOPS | 3.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.26 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:30:32 (7508): wrapper (7.17.26016): starting 22:30:32 (7508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:18 (7508): bin\cmdock.exe exited; CPU time 13114.953125 02:19:22 (7508): called boinc_finish(0) </stderr_txt> ]]>
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