Name | ebola_GP_v1_sidock_00303845_r1_s-20.0_0 |
Workunit | 55400646 |
Created | 28 Sep 2024, 10:24:16 UTC |
Sent | 28 Sep 2024, 14:15:53 UTC |
Report deadline | 30 Sep 2024, 14:15:53 UTC |
Received | 28 Sep 2024, 19:47:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 23 min 28 sec |
CPU time | 1 hours 23 min 16 sec |
Validate state | Valid |
Credit | 99.55 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 89.33 MB |
Peak disk usage | 15.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:23:23 (10432): wrapper (7.17.26016): starting 21:23:23 (10432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:49 (10432): bin\cmdock.exe exited; CPU time 4996.406250 22:46:49 (10432): called boinc_finish(0) </stderr_txt> ]]>
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