| Name | ebola_RdRp_v1_sidock_00827214_r8_s-24.0_0 |
| Workunit | 428945 |
| Created | 7 Sep 2026, 21:47:56 UTC |
| Sent | 8 Sep 2026, 18:43:37 UTC |
| Report deadline | 12 Sep 2026, 18:43:37 UTC |
| Received | 10 Sep 2026, 0:34:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 14 hours 11 min 28 sec |
| CPU time | 10 hours 20 min 41 sec |
| Validate state | Valid |
| Credit | 499.06 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:43:58 (10296): wrapper (7.17.26016): starting 15:43:58 (10296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:11 (28268): wrapper (7.17.26016): starting 19:04:11 (28268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:21 (28268): bin\cmdock.exe exited; CPU time 3045.171875 20:34:24 (28268): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team