Name | ebola_GP_v1_sidock_00437121_r4_s-20.0_0 |
Workunit | 55953753 |
Created | 4 Oct 2024, 1:33:01 UTC |
Sent | 4 Oct 2024, 16:33:13 UTC |
Report deadline | 6 Oct 2024, 16:33:13 UTC |
Received | 5 Oct 2024, 1:14:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41140 |
Run time | 2 hours 37 min 15 sec |
CPU time | 2 hours 37 min 7 sec |
Validate state | Valid |
Credit | 72.48 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.82 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:31:52 (9348): wrapper (7.17.26016): starting 23:31:52 (9348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:29 (9348): bin\cmdock.exe exited; CPU time 9427.906250 02:15:29 (9348): called boinc_finish(0) </stderr_txt> ]]>
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