| Name | ebola_RdRp_v1_sidock_00422315_r1_s-24.0_0 |
| Workunit | 69231273 |
| Created | 15 Jan 2026, 4:58:40 UTC |
| Sent | 15 Jan 2026, 13:29:09 UTC |
| Report deadline | 19 Jan 2026, 13:29:09 UTC |
| Received | 16 Jan 2026, 6:34:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81912 |
| Run time | 6 hours 33 min 31 sec |
| CPU time | 6 hours 33 min 26 sec |
| Validate state | Valid |
| Credit | 429.35 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 238.55 MB |
| Peak swap size | 245.78 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:18:29 (254): wrapper (7.17.26016): starting 15:18:29 (254): wrapper (7.17.26016): starting 15:18:29 (254): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/fornax/slots/14/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) double free or corruption (top) SIGABRT: abort called 06:51:21 (92): wrapper (7.17.26016): starting 06:51:21 (92): wrapper (7.17.26016): starting 06:51:21 (92): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/fornax/slots/14/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:02 (92): cmdock exited; CPU time 2558.859831 07:34:02 (92): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team