| Name | ebola_RdRp_v1_sidock_00846792_r8_s-24.0_0 |
| Workunit | 507257 |
| Created | 15 Sep 2026, 14:16:31 UTC |
| Sent | 4 Nov 2026, 18:42:25 UTC |
| Report deadline | 8 Nov 2026, 18:42:25 UTC |
| Received | 6 Nov 2026, 19:47:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86670 |
| Run time | 6 hours 11 min 54 sec |
| CPU time | 6 hours 10 min 16 sec |
| Validate state | Valid |
| Credit | 226.09 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 x86_64-pc-linux-gnu |
| Peak working set size | 247.19 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.3.0</core_client_version> <![CDATA[ <stderr_txt> 19:42:37 (25189): wrapper (7.17.26016): starting 19:42:37 (25189): wrapper (7.17.26016): starting 19:42:37 (25189): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/mnt/home/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:53 (15843): wrapper (7.17.26016): starting 18:30:53 (15843): wrapper (7.17.26016): starting 18:30:53 (15843): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/mnt/home/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:46 (23953): wrapper (7.17.26016): starting 18:16:46 (23953): wrapper (7.17.26016): starting 18:16:46 (23953): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/mnt/home/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:11 (23953): sidock exited; CPU time 8983.215500 20:47:11 (23953): called boinc_finish(0) </stderr_txt> ]]>
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