Name | ebola_GP_v1_sidock_00435284_r2_s-20.0_0 |
Workunit | 55946403 |
Created | 4 Oct 2024, 1:26:14 UTC |
Sent | 4 Oct 2024, 14:49:39 UTC |
Report deadline | 6 Oct 2024, 14:49:39 UTC |
Received | 5 Oct 2024, 20:42:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31440 |
Run time | 2 hours 21 min 2 sec |
CPU time | 2 hours 16 min 13 sec |
Validate state | Valid |
Credit | 52.32 |
Device peak FLOPS | 3.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.34 MB |
Peak swap size | 89.00 MB |
Peak disk usage | 17.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:46:23 (9760): wrapper (7.17.26016): starting 18:46:23 (9760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:39 (9760): bin\cmdock.exe exited; CPU time 8173.906250 21:42:39 (9760): called boinc_finish(0) </stderr_txt> ]]>
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