| Name | ebola_RdRp_v1_sidock_00444200_r1_s-24.0_1 |
| Workunit | 69318813 |
| Created | 22 Jan 2026, 18:00:13 UTC |
| Sent | 24 Jan 2026, 13:48:12 UTC |
| Report deadline | 28 Jan 2026, 13:48:12 UTC |
| Received | 24 Jan 2026, 23:42:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9818 |
| Run time | 9 hours 53 min 9 sec |
| CPU time | 9 hours 39 min |
| Validate state | Valid |
| Credit | 630.11 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:48:19 (13504): wrapper (7.17.26016): starting 14:48:19 (13504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:56 (13504): bin\cmdock.exe exited; CPU time 34740.203125 00:41:56 (13504): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team