| Name | ebola_RdRp_v1_sidock_00072939_r4_s-24.0_0 |
| Workunit | 67833772 |
| Created | 6 Nov 2025, 3:14:27 UTC |
| Sent | 8 Nov 2025, 9:08:04 UTC |
| Report deadline | 12 Nov 2025, 9:08:04 UTC |
| Received | 9 Nov 2025, 6:45:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79466 |
| Run time | 20 hours 25 min 16 sec |
| CPU time | 19 hours 57 min 34 sec |
| Validate state | Valid |
| Credit | 518.31 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 239.00 MB |
| Peak swap size | 246.87 MB |
| Peak disk usage | 20.06 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 11:15:08 (852): wrapper (7.17.26016): starting 11:15:09 (852): wrapper (7.17.26016): starting 11:15:09 (852): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:35 (910): wrapper (7.17.26016): starting 22:27:35 (910): wrapper (7.17.26016): starting 22:27:35 (910): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:59 (910): cmdock exited; CPU time 33198.748270 07:44:59 (910): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team