| Name | ebola_RdRp_v1_sidock_00018539_r3_s-24.0_0 |
| Workunit | 67556179 |
| Created | 26 Oct 2025, 20:08:07 UTC |
| Sent | 28 Oct 2025, 21:53:31 UTC |
| Report deadline | 1 Nov 2025, 21:53:31 UTC |
| Received | 29 Oct 2025, 14:10:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80500 |
| Run time | 33 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 32.02 MB |
| Peak swap size | 41.62 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:15:56 (10109): wrapper (7.17.26016): starting 10:15:57 (10109): wrapper (7.17.26016): starting 10:15:57 (10109): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/219/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:26 (2031): wrapper (7.17.26016): starting 14:09:30 (2031): wrapper (7.17.26016): starting 14:09:30 (2031): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/219/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:41 (2031): cmdock exited; CPU time 9.912233 14:09:41 (2031): called boinc_finish(0) </stderr_txt> ]]>
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