Name | ebola_GP_v1_sidock_00259382_r3_s-20.0_0 |
Workunit | 55222796 |
Created | 25 Sep 2024, 11:31:44 UTC |
Sent | 26 Sep 2024, 9:56:23 UTC |
Report deadline | 28 Sep 2024, 9:56:23 UTC |
Received | 27 Sep 2024, 0:12:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53686 |
Run time | 3 hours 54 min 22 sec |
CPU time | 2 hours 51 min 27 sec |
Validate state | Valid |
Credit | 88.74 |
Device peak FLOPS | 2.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.06 MB |
Peak swap size | 88.98 MB |
Peak disk usage | 22.30 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:57:43 (29564): wrapper (7.17.26016): starting 20:57:43 (29564): 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) 09:11:39 (29564): bin\cmdock.exe exited; CPU time 10287.500000 09:11:39 (29564): called boinc_finish(0) </stderr_txt> ]]>
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