| Name | ebola_RdRp_v1_sidock_00535354_r2_s-24.0_0 |
| Workunit | 69683430 |
| Created | 1 Feb 2026, 0:35:11 UTC |
| Sent | 3 Feb 2026, 20:28:08 UTC |
| Report deadline | 7 Feb 2026, 20:28:08 UTC |
| Received | 5 Feb 2026, 0:28:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 1 days 1 hours 47 min 5 sec |
| CPU time | 12 hours 45 min 27 sec |
| Validate state | Valid |
| Credit | 1,145.59 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.72 MB |
| Peak swap size | 225.40 MB |
| Peak disk usage | 19.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:35:15 (9520): wrapper (7.17.26016): starting 12:35:15 (9520): 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) 06:56:29 (4232): wrapper (7.17.26016): starting 06:56:29 (4232): 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) 14:28:23 (4232): bin\cmdock.exe exited; CPU time 14124.031250 14:28:23 (4232): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team