| Name | ebola_RdRp_v1_sidock_00404887_r2_s-24.0_0 |
| Workunit | 69161562 |
| Created | 11 Jan 2026, 17:27:17 UTC |
| Sent | 12 Jan 2026, 11:12:37 UTC |
| Report deadline | 16 Jan 2026, 11:12:37 UTC |
| Received | 15 Jan 2026, 3:58:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53176 |
| Run time | 15 hours 51 min 10 sec |
| CPU time | 15 hours 51 min 10 sec |
| Validate state | Valid |
| Credit | 556.87 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:13:25 (36096): wrapper (7.17.26016): starting 13:13:25 (36096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:25 (31128): wrapper (7.17.26016): starting 21:28:25 (31128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:58 (31128): bin\cmdock.exe exited; CPU time 2941.078125 22:57:58 (31128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team