| Name | ebola_RdRp_v1_sidock_00300774_r3_s-24.0_1 |
| Workunit | 68745111 |
| Created | 26 Dec 2025, 15:01:33 UTC |
| Sent | 30 Dec 2025, 8:16:43 UTC |
| Report deadline | 3 Jan 2026, 8:16:43 UTC |
| Received | 31 Dec 2025, 13:04:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44963 |
| Run time | 10 hours 7 min 32 sec |
| CPU time | 9 hours 34 min 43 sec |
| Validate state | Valid |
| Credit | 485.95 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 221.31 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:33:32 (63068): wrapper (7.17.26016): starting 18:33:32 (63068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:14 (63068): bin\cmdock.exe exited; CPU time 34483.515625 08:04:14 (63068): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team