Name | ebola_GP_v1_sidock_00438555_r3_s-20.0_0 |
Workunit | 55959488 |
Created | 4 Oct 2024, 1:38:13 UTC |
Sent | 4 Oct 2024, 17:46:49 UTC |
Report deadline | 6 Oct 2024, 17:46:49 UTC |
Received | 4 Oct 2024, 23:24:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27983 |
Run time | 2 hours 5 min 12 sec |
CPU time | 2 hours 3 min 5 sec |
Validate state | Valid |
Credit | 60.61 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.56 MB |
Peak swap size | 88.73 MB |
Peak disk usage | 15.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:31:59 (25312): wrapper (7.17.26016): starting 22:31:59 (25312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:07 (25312): bin\cmdock.exe exited; CPU time 7385.500000 00:37:07 (25312): called boinc_finish(0) </stderr_txt> ]]>
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