| Name | ebola_RdRp_v1_sidock_00842335_r6_s-24.0_0 |
| Workunit | 489427 |
| Created | 13 Sep 2026, 22:29:06 UTC |
| Sent | 14 Sep 2026, 16:19:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 13:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 6 hours 37 min 37 sec |
| CPU time | 6 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 676.16 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:47 (23740): wrapper (7.17.26016): starting 18:18:47 (23740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:54 (30908): wrapper (7.17.26016): starting 20:36:54 (30908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:04 (30908): bin\cmdock.exe exited; CPU time 21799.234375 03:04:04 (30908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team