Name | ebola_GP_v1_sidock_00254810_r4_s-20.0_0 |
Workunit | 55204509 |
Created | 25 Sep 2024, 11:14:17 UTC |
Sent | 26 Sep 2024, 4:33:14 UTC |
Report deadline | 28 Sep 2024, 4:33:14 UTC |
Received | 27 Sep 2024, 4:39:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40121 |
Run time | 4 hours 15 min 53 sec |
CPU time | 4 hours 15 min 3 sec |
Validate state | Valid |
Credit | 90.76 |
Device peak FLOPS | 2.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 90.62 MB |
Peak disk usage | 18.61 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:49:23 (9000): wrapper (7.17.26016): starting 18:49:23 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:07 (9000): bin\cmdock.exe exited; CPU time 15303.109375 06:39:07 (9000): called boinc_finish(0) </stderr_txt> ]]>
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