| Name | ebola_RdRp_v1_sidock_00853348_r5_s-24.0_0 |
| Workunit | 533478 |
| Created | 7 Nov 2026, 19:03:18 UTC |
| Sent | 8 Nov 2026, 3:46:13 UTC |
| Report deadline | 12 Nov 2026, 3:46:13 UTC |
| Received | 9 Nov 2026, 2:50:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 8 hours 47 min 38 sec |
| CPU time | 8 hours 44 min 56 sec |
| Validate state | Valid |
| Credit | 555.16 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 21.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:01:32 (28272): wrapper (7.17.26016): starting 15:01:32 (28272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (34804): wrapper (7.17.26016): starting 08:00:00 (34804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:23 (34804): bin\cmdock.exe exited; CPU time 20928.500000 13:50:23 (34804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team