| Name | ebola_RdRp_v1_sidock_00423140_r3_s-24.0_0 |
| Workunit | 69234575 |
| Created | 15 Jan 2026, 5:01:49 UTC |
| Sent | 15 Jan 2026, 16:15:09 UTC |
| Report deadline | 19 Jan 2026, 16:15:09 UTC |
| Received | 15 Jan 2026, 21:13:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65761 |
| Run time | 4 hours 49 min 38 sec |
| CPU time | 4 hours 38 min 1 sec |
| Validate state | Valid |
| Credit | 379.15 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:23:46 (66160): wrapper (7.17.26016): starting 17:23:46 (66160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:23 (66160): bin\cmdock.exe exited; CPU time 16681.234375 22:13:23 (66160): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team