| Name | ebola_RdRp_v1_sidock_00828331_r6_s-24.0_0 |
| Workunit | 433411 |
| Created | 8 Sep 2026, 22:13:10 UTC |
| Sent | 9 Sep 2026, 8:19:11 UTC |
| Report deadline | 13 Sep 2026, 8:19:11 UTC |
| Received | 12 Sep 2026, 9:55:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85241 |
| Run time | 12 hours 31 min 41 sec |
| CPU time | 12 hours 31 min 27 sec |
| Validate state | Valid |
| Credit | 466.37 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 x86_64-pc-linux-gnu |
| Peak working set size | 242.19 MB |
| Peak swap size | 248.53 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.2.12</core_client_version> <![CDATA[ <stderr_txt> 11:22:21 (1523): wrapper (7.17.26016): starting 11:22:21 (1523): wrapper (7.17.26016): starting 11:22:21 (1523): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (303): wrapper (7.17.26016): starting 10:00:00 (303): wrapper (7.17.26016): starting 10:00:00 (303): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (653): wrapper (7.17.26016): starting 10:00:00 (653): wrapper (7.17.26016): starting 10:00:00 (653): wrapper: running sidock (-c -j 1 -b 1 -r target.prm -p "/home/modron98/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:47 (653): sidock exited; CPU time 6944.492309 11:55:47 (653): called boinc_finish(0) </stderr_txt> ]]>
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