Name | ebola_GP_v1_sidock_01029342_r1_s-20.0_0 |
Workunit | 58402634 |
Created | 3 Nov 2024, 2:43:53 UTC |
Sent | 3 Nov 2024, 13:52:08 UTC |
Report deadline | 5 Nov 2024, 13:52:08 UTC |
Received | 4 Nov 2024, 6:02:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 53 min 28 sec |
CPU time | 1 hours 52 min 21 sec |
Validate state | Valid |
Credit | 91.61 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 20.98 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:09:08 (1120): wrapper (7.17.26016): starting 06:09:08 (1120): 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) 08:02:34 (1120): bin\cmdock.exe exited; CPU time 6741.578125 08:02:34 (1120): called boinc_finish(0) </stderr_txt> ]]>
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