| Name | ebola_RdRp_v1_sidock_00844878_r8_s-24.0_1 |
| Workunit | 499601 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:23:57 UTC |
| Report deadline | 9 Nov 2026, 15:23:57 UTC |
| Received | 6 Nov 2026, 16:56:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 19 hours 2 min 45 sec |
| CPU time | 18 hours 7 min 16 sec |
| Validate state | Valid |
| Credit | 630.53 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.52 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:40:00 (11544): wrapper (7.17.26016): starting 09:40:00 (11544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:04 (11544): bin\cmdock.exe exited; CPU time 65236.265625 10:56:04 (11544): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team