Name | corona_RdRp_v2_sidock_01747808_r1_s-20_0 |
Workunit | 53452670 |
Created | 14 Jun 2024, 1:45:18 UTC |
Sent | 16 Jun 2024, 22:50:28 UTC |
Report deadline | 22 Jun 2024, 22:50:28 UTC |
Received | 19 Jun 2024, 1:52:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 991 |
Run time | 1 days 14 hours 32 min 44 sec |
CPU time | 1 days 14 hours 27 min 56 sec |
Validate state | Valid |
Credit | 1,461.01 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 192.96 MB |
Peak swap size | 211.34 MB |
Peak disk usage | 20.59 MB |
<core_client_version>7.4.22</core_client_version> <![CDATA[ <stderr_txt> 13:58:47 (22714): wrapper (7.17.26016): starting 13:58:47 (22714): wrapper (7.17.26016): starting 13:58:47 (22714): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:41 (1786): wrapper (7.17.26016): starting 11:45:41 (1786): wrapper (7.17.26016): starting 11:45:41 (1786): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:06 (1786): cmdock exited; CPU time 61452.695955 04:52:06 (1786): called boinc_finish(0) </stderr_txt> ]]>
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