Name | ebola_GP_v1_sidock_00227500_r1_s-20.0_2 |
Workunit | 55075266 |
Created | 28 Sep 2024, 10:46:38 UTC |
Sent | 28 Sep 2024, 20:47:32 UTC |
Report deadline | 30 Sep 2024, 20:47:32 UTC |
Received | 29 Sep 2024, 11:08:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22943 |
Run time | 2 hours 25 min 6 sec |
CPU time | 2 hours 16 min 24 sec |
Validate state | Valid |
Credit | 102.96 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.35 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 22.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:37:12 (26668): wrapper (7.17.26016): starting 03:37:12 (26668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:27 (26668): bin\cmdock.exe exited; CPU time 8184.406250 06:32:27 (26668): called boinc_finish(0) </stderr_txt> ]]>
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