Name | corona_RdRp_v2_sidock_01750101_r1_s-20_0 |
Workunit | 53457256 |
Created | 14 Jun 2024, 1:49:34 UTC |
Sent | 17 Jun 2024, 16:22:55 UTC |
Report deadline | 23 Jun 2024, 16:22:55 UTC |
Received | 19 Jun 2024, 21:33:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 991 |
Run time | 2 days 0 hours 27 min 24 sec |
CPU time | 2 days 0 hours 21 min 29 sec |
Validate state | Valid |
Credit | 1,915.33 |
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 | 193.66 MB |
Peak swap size | 212.06 MB |
Peak disk usage | 20.86 MB |
<core_client_version>7.4.22</core_client_version> <![CDATA[ <stderr_txt> 23:33:31 (27124): wrapper (7.17.26016): starting 23:33:31 (27124): wrapper (7.17.26016): starting 23:33:31 (27124): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/13/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:41 (1796): wrapper (7.17.26016): starting 11:45:41 (1796): wrapper (7.17.26016): starting 11:45:41 (1796): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/13/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:59 (1796): cmdock exited; CPU time 132167.230394 00:32:59 (1796): called boinc_finish(0) </stderr_txt> ]]>
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