| Name | ebola_RdRp_v1_sidock_00845680_r8_s-24.0_1 |
| Workunit | 502809 |
| Created | 4 Nov 2026, 13:19:55 UTC |
| Sent | 5 Nov 2026, 17:37:51 UTC |
| Report deadline | 9 Nov 2026, 17:37:51 UTC |
| Received | 8 Nov 2026, 11:11:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86582 |
| Run time | 22 hours 36 min 9 sec |
| CPU time | 20 hours 36 min 51 sec |
| Validate state | Valid |
| Credit | 879.45 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:37:09 (48520): wrapper (7.17.26016): starting 14:37:09 (48520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:33 (38860): wrapper (7.17.26016): starting 10:43:33 (38860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:13 (38860): bin\cmdock.exe exited; CPU time 1009.890625 11:11:13 (38860): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team