| Name | ebola_RdRp_v1_sidock_00852819_r6_s-24.0_0 |
| Workunit | 531363 |
| Created | 7 Nov 2026, 19:01:17 UTC |
| Sent | 8 Nov 2026, 0:03:12 UTC |
| Report deadline | 12 Nov 2026, 0:03:12 UTC |
| Received | 9 Nov 2026, 1:03:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 10 min 45 sec |
| CPU time | 9 hours 7 min 19 sec |
| Validate state | Valid |
| Credit | 578.22 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 27.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:08:29 (32444): wrapper (7.17.26016): starting 11:08:29 (32444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (3648): wrapper (7.17.26016): starting 08:00:00 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:37 (3648): bin\cmdock.exe exited; CPU time 14539.843750 12:03:37 (3648): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team