Name | ebola_GP_v1_sidock_00379711_r2_s-20.0_0 |
Workunit | 55704111 |
Created | 1 Oct 2024, 2:12:42 UTC |
Sent | 2 Oct 2024, 1:06:55 UTC |
Report deadline | 4 Oct 2024, 1:06:55 UTC |
Received | 3 Oct 2024, 1:23:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49415 |
Run time | 4 hours 9 min 14 sec |
CPU time | 4 hours 8 min 30 sec |
Validate state | Valid |
Credit | 72.82 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 96.93 MB |
Peak swap size | 103.05 MB |
Peak disk usage | 16.95 MB |
<core_client_version>7.16.16</core_client_version> <![CDATA[ <stderr_txt> 20:58:45 (2539112): wrapper (7.17.26016): starting 20:58:45 (2539112): wrapper (7.17.26016): starting 20:58:45 (2539112): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/root/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:24 (2550861): wrapper (7.17.26016): starting 01:51:25 (2550861): wrapper (7.17.26016): starting 01:51:25 (2550861): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/root/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:41 (2550861): cmdock exited; CPU time 9111.093485 04:23:41 (2550861): called boinc_finish(0) </stderr_txt> ]]>
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