| Name | ebola_RdRp_v1_sidock_00822473_r8_s-24.0_0 |
| Workunit | 409981 |
| Created | 6 Sep 2026, 0:11:55 UTC |
| Sent | 6 Sep 2026, 23:13:04 UTC |
| Report deadline | 10 Sep 2026, 23:13:04 UTC |
| Received | 8 Sep 2026, 1:26:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75005 |
| Run time | 6 hours 13 min 31 sec |
| CPU time | 6 hours 8 min 35 sec |
| Validate state | Valid |
| Credit | 518.18 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 21.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:13:08 (9552): wrapper (7.17.26016): starting 18:13:08 (9552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:39 (23540): wrapper (7.17.26016): starting 13:58:39 (23540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:24 (23540): bin\cmdock.exe exited; CPU time 16283.484375 20:26:24 (23540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team