| Name | ebola_RdRp_v1_sidock_00828380_r8_s-24.0_0 |
| Workunit | 433609 |
| Created | 8 Sep 2026, 22:13:20 UTC |
| Sent | 9 Sep 2026, 8:38:31 UTC |
| Report deadline | 13 Sep 2026, 8:38:31 UTC |
| Received | 12 Sep 2026, 10:06:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85241 |
| Run time | 12 hours 29 min 32 sec |
| CPU time | 12 hours 29 min 18 sec |
| Validate state | Valid |
| Credit | 467.31 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 x86_64-pc-linux-gnu |
| Peak working set size | 241.43 MB |
| Peak swap size | 247.70 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.12</core_client_version> <![CDATA[ <stderr_txt> 11:33:12 (1534): wrapper (7.17.26016): starting 11:33:12 (1534): wrapper (7.17.26016): starting 11:33:12 (1534): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (304): wrapper (7.17.26016): starting 10:00:00 (304): wrapper (7.17.26016): starting 10:00:00 (304): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (654): wrapper (7.17.26016): starting 10:00:00 (654): wrapper (7.17.26016): starting 10:00:00 (654): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:15 (654): sidock exited; CPU time 7573.090096 12:06:15 (654): called boinc_finish(0) </stderr_txt> ]]>
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