Task 84558633
| Name | ebola_GP_v1_sidock_00337386_r3_s-20.0_1 |
| Workunit | 55534812 |
| Created | 2 Oct 2024, 3:10:43 UTC |
| Sent | 3 Oct 2024, 1:09:44 UTC |
| Report deadline | 5 Oct 2024, 1:09:44 UTC |
| Received | 3 Oct 2024, 2:53:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25024 |
| Run time | 1 hours 35 min 47 sec |
| CPU time | 1 hours 34 min 35 sec |
| Validate state | Valid |
| Credit | 77.59 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.38 MB |
| Peak swap size | 104.36 MB |
| Peak disk usage | 16.60 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 04:11:42 (159405): wrapper (7.17.26016): starting 04:11:43 (159405): wrapper (7.17.26016): starting 04:11:43 (159405): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:28 (159405): cmdock exited; CPU time 5675.255442 05:47:28 (159405): called boinc_finish(0) </stderr_txt> ]]>
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