Name | ebola_GP_v1_sidock_00448223_r3_s-20.0_0 |
Workunit | 55998160 |
Created | 4 Oct 2024, 19:40:34 UTC |
Sent | 5 Oct 2024, 2:37:46 UTC |
Report deadline | 7 Oct 2024, 2:37:46 UTC |
Received | 5 Oct 2024, 5:42:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60870 |
Run time | 1 hours 24 min 31 sec |
CPU time | 1 hours 23 min 56 sec |
Validate state | Valid |
Credit | 70.26 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.53 MB |
Peak swap size | 88.92 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:57 (4564): wrapper (7.17.26016): starting 00:18:06 (4564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:21 (4564): bin\cmdock.exe exited; CPU time 5036.421875 01:42:21 (4564): called boinc_finish(0) </stderr_txt> ]]>
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