| Name | ebola_RdRp_v1_sidock_00343518_r3_s-24.0_0 |
| Workunit | 68916087 |
| Created | 2 Jan 2026, 13:52:23 UTC |
| Sent | 3 Jan 2026, 2:03:21 UTC |
| Report deadline | 7 Jan 2026, 2:03:21 UTC |
| Received | 3 Jan 2026, 10:35:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 22 min 27 sec |
| CPU time | 7 hours 19 min 42 sec |
| Validate state | Valid |
| Credit | 548.18 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.17 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:26:44 (6004): wrapper (7.17.26016): starting 07:26:44 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:47 (6004): bin\cmdock.exe exited; CPU time 26382.187500 15:35:47 (6004): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team