| Name | ebola_RdRp_v1_sidock_00827002_r5_s-24.0_0 |
| Workunit | 428094 |
| Created | 7 Sep 2026, 21:47:10 UTC |
| Sent | 8 Sep 2026, 16:52:17 UTC |
| Report deadline | 12 Sep 2026, 16:52:17 UTC |
| Received | 11 Sep 2026, 20:15:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84808 |
| Run time | 7 hours 48 min 20 sec |
| CPU time | 7 hours 48 min 20 sec |
| Validate state | Valid |
| Credit | 680.60 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:16:11 (10060): wrapper (7.17.26016): starting 06:16:11 (10060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:55 (18248): wrapper (7.17.26016): starting 04:54:55 (18248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:17 (18248): bin\cmdock.exe exited; CPU time 19374.203125 17:15:17 (18248): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team