| Name | ebola_RdRp_v1_sidock_00844834_r6_s-24.0_0 |
| Workunit | 499423 |
| Created | 14 Sep 2026, 18:48:30 UTC |
| Sent | 15 Sep 2026, 12:36:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:20:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 13 min 32 sec |
| CPU time | 7 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 679.69 |
| Device peak FLOPS | 8.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.32 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 24.81 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:42:09 (34012): wrapper (7.17.26016): starting 18:42:09 (34012): 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) 23:15:35 (32796): wrapper (7.17.26016): starting 23:15:35 (32796): 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) 03:57:15 (32796): bin\cmdock.exe exited; CPU time 14860.406250 03:57:15 (32796): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team