| Name | ebola_RdRp_v1_sidock_00761218_r7_s-24.0_1 |
| Workunit | 164960 |
| Created | 10 Aug 2026, 10:34:09 UTC |
| Sent | 11 Aug 2026, 4:49:59 UTC |
| Report deadline | 15 Aug 2026, 4:49:59 UTC |
| Received | 14 Aug 2026, 11:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59199 |
| Run time | 21 hours 22 min 55 sec |
| CPU time | 7 hours 53 min 22 sec |
| Validate state | Valid |
| Credit | 668.21 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.02 MB |
| Peak swap size | 231.74 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:28:19 (23496): wrapper (7.17.26016): starting 04:28:23 (23496): 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) 23:01:54 (13556): wrapper (7.17.26016): starting 23:01:54 (13556): 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) 04:15:59 (13556): bin\cmdock.exe exited; CPU time 6477.515625 04:16:04 (13556): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team