Name | ebola_GP_v1_sidock_00926123_r4_s-20.0_1 |
Workunit | 57969761 |
Created | 30 Oct 2024, 0:36:04 UTC |
Sent | 30 Oct 2024, 2:34:04 UTC |
Report deadline | 1 Nov 2024, 2:34:04 UTC |
Received | 30 Oct 2024, 15:59:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8798 |
Run time | 3 hours 22 min 52 sec |
CPU time | 3 hours 22 min 36 sec |
Validate state | Valid |
Credit | 93.74 |
Device peak FLOPS | 2.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 98.20 MB |
Peak swap size | 116.10 MB |
Peak disk usage | 16.90 MB |
<core_client_version>7.7.0</core_client_version> <![CDATA[ <stderr_txt> 12:36:25 (58401): wrapper (7.17.26016): starting 12:36:26 (58401): wrapper (7.17.26016): starting 12:36:26 (58401): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boincadm/Computing/BOINC/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:16 (58401): cmdock exited; CPU time 12142.290340 15:59:16 (58401): called boinc_finish(0) </stderr_txt> ]]>
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