| Name | ebola_RdRp_v1_sidock_00388398_r1_s-24.0_1 |
| Workunit | 69095605 |
| Created | 13 Jan 2026, 19:09:14 UTC |
| Sent | 15 Jan 2026, 2:21:41 UTC |
| Report deadline | 19 Jan 2026, 2:21:41 UTC |
| Received | 15 Jan 2026, 12:53:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11575 |
| Run time | 9 hours 7 min 6 sec |
| CPU time | 9 hours 7 min 6 sec |
| Validate state | Valid |
| Credit | 532.45 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:35:28 (18348): wrapper (7.17.26016): starting 04:35:28 (18348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:37 (18348): bin\cmdock.exe exited; CPU time 32826.078125 13:52:37 (18348): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team