| Name | ebola_RdRp_v1_sidock_00822476_r5_s-24.0_0 |
| Workunit | 409990 |
| Created | 6 Sep 2026, 0:11:55 UTC |
| Sent | 6 Sep 2026, 23:24:29 UTC |
| Report deadline | 10 Sep 2026, 23:24:29 UTC |
| Received | 8 Sep 2026, 2:22:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 14 hours 9 min 19 sec |
| CPU time | 12 hours 20 min 40 sec |
| Validate state | Valid |
| Credit | 661.53 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 19.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:10:02 (32644): wrapper (7.17.26016): starting 05:10:02 (32644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:21 (46708): wrapper (7.17.26016): starting 18:13:21 (46708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:40 (46708): bin\cmdock.exe exited; CPU time 4025.937500 19:22:40 (46708): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team