| Name | ebola_RdRp_v1_sidock_00529553_r1_s-24.0_0 |
| Workunit | 69660225 |
| Created | 1 Feb 2026, 0:14:46 UTC |
| Sent | 2 Feb 2026, 16:49:39 UTC |
| Report deadline | 6 Feb 2026, 16:49:39 UTC |
| Received | 3 Feb 2026, 5:42:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55261 |
| Run time | 9 hours 29 min 25 sec |
| CPU time | 9 hours 29 min 25 sec |
| Validate state | Valid |
| Credit | 640.21 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 240.03 MB |
| Peak swap size | 247.38 MB |
| Peak disk usage | 20.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:00:27 (2152795): wrapper (7.17.26016): starting 06:00:27 (2152795): wrapper (7.17.26016): starting 06:00:27 (2152795): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:39 (2182267): wrapper (7.17.26016): starting 10:07:39 (2182267): wrapper (7.17.26016): starting 10:07:39 (2182267): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:06 (2182267): cmdock exited; CPU time 23653.630608 16:42:06 (2182267): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team