Name | ebola_GP_v1_sidock_00255873_r4_s-20.0_1 |
Workunit | 55208761 |
Created | 26 Sep 2024, 7:03:49 UTC |
Sent | 26 Sep 2024, 11:07:59 UTC |
Report deadline | 28 Sep 2024, 11:07:59 UTC |
Received | 27 Sep 2024, 2:15:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8190 |
Run time | 2 hours 5 min 9 sec |
CPU time | 2 hours 4 min 59 sec |
Validate state | Valid |
Credit | 93.31 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.07 MB |
Peak swap size | 88.09 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:09:48 (6624): wrapper (7.17.26016): starting 03:09:48 (6624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:56 (6624): bin\cmdock.exe exited; CPU time 7499.718750 05:14:56 (6624): called boinc_finish(0) </stderr_txt> ]]>
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