| Name | ebola_RdRp_v1_sidock_00854585_r8_s-24.0_0 |
| Workunit | 538429 |
| Created | 7 Nov 2026, 19:08:11 UTC |
| Sent | 8 Nov 2026, 15:45:04 UTC |
| Report deadline | 12 Nov 2026, 15:45:04 UTC |
| Received | 9 Nov 2026, 9:40:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 58 min 31 sec |
| CPU time | 6 hours 36 min 22 sec |
| Validate state | Valid |
| Credit | 585.92 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:45:14 (20864): wrapper (7.17.26016): starting 15:45:14 (20864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:09 (18044): wrapper (7.17.26016): starting 06:53:09 (18044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:58 (18044): bin\cmdock.exe exited; CPU time 9468.156250 09:39:58 (18044): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team