Name | ebola_GP_v1_sidock_00405693_r4_s-20.0_0 |
Workunit | 55828041 |
Created | 3 Oct 2024, 4:41:17 UTC |
Sent | 3 Oct 2024, 10:38:38 UTC |
Report deadline | 5 Oct 2024, 10:38:38 UTC |
Received | 3 Oct 2024, 23:27:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8230 |
Run time | 1 hours 42 min 2 sec |
CPU time | 1 hours 39 min 44 sec |
Validate state | Valid |
Credit | 79.48 |
Device peak FLOPS | 4.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.34 MB |
Peak swap size | 89.09 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:36:20 (11964): wrapper (7.17.26016): starting 12:36:20 (11964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:32 (11964): bin\cmdock.exe exited; CPU time 5984.218750 15:26:32 (11964): called boinc_finish(0) </stderr_txt> ]]>
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