Name | ebola_GP_v1_sidock_00421623_r4_s-20.0_0 |
Workunit | 55891761 |
Created | 4 Oct 2024, 0:36:02 UTC |
Sent | 4 Oct 2024, 2:14:51 UTC |
Report deadline | 6 Oct 2024, 2:14:51 UTC |
Received | 5 Oct 2024, 1:06:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51410 |
Run time | 2 hours 21 min 7 sec |
CPU time | 2 hours 13 min 49 sec |
Validate state | Valid |
Credit | 70.82 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.10 MB |
Peak swap size | 103.37 MB |
Peak disk usage | 16.98 MB |
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 00:09:29 (4071249): wrapper (7.17.26016): starting 00:09:30 (4071249): wrapper (7.17.26016): starting 00:09:30 (4071249): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:36 (4071249): cmdock exited; CPU time 8029.058934 02:30:36 (4071249): called boinc_finish(0) </stderr_txt> ]]>
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