Name | ebola_GP_v1_sidock_00420946_r3_s-20.0_0 |
Workunit | 55889052 |
Created | 4 Oct 2024, 0:33:34 UTC |
Sent | 4 Oct 2024, 1:30:51 UTC |
Report deadline | 6 Oct 2024, 1:30:51 UTC |
Received | 4 Oct 2024, 5:07:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 18 min 25 sec |
CPU time | 1 hours 18 min 16 sec |
Validate state | Valid |
Credit | 51.06 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 88.38 MB |
Peak disk usage | 16.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:30:57 (27432): wrapper (7.17.26016): starting 09:30:57 (27432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:17 (2016): wrapper (7.17.26016): starting 12:03:17 (2016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:37 (2016): bin\cmdock.exe exited; CPU time 1098.218750 12:21:37 (2016): called boinc_finish(0) </stderr_txt> ]]>
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