Name | ebola_GP_v1_sidock_00969430_r3_s-20.0_0 |
Workunit | 58142988 |
Created | 30 Oct 2024, 2:53:40 UTC |
Sent | 30 Oct 2024, 17:17:59 UTC |
Report deadline | 1 Nov 2024, 17:17:59 UTC |
Received | 1 Nov 2024, 1:34:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48536 |
Run time | 3 hours 47 min 1 sec |
CPU time | 3 hours 47 min 1 sec |
Validate state | Valid |
Credit | 172.48 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.20 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 15.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:05:45 (5400): wrapper (7.17.26016): starting 00:05:45 (5400): 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) 04:34:41 (5400): bin\cmdock.exe exited; CPU time 13621.788919 04:34:41 (5400): called boinc_finish(0) </stderr_txt> ]]>
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