| Name | ebola_RdRp_v1_sidock_00843227_r8_s-24.0_0 |
| Workunit | 492997 |
| Created | 14 Sep 2026, 18:42:41 UTC |
| Sent | 15 Sep 2026, 1:42:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:03:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67130 |
| Run time | 16 hours 10 min 14 sec |
| CPU time | 16 hours 7 min 56 sec |
| Validate state | Valid |
| Credit | 692.19 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 29.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:45 (8412): wrapper (7.17.26016): starting 21:42:45 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:03 (2068): wrapper (7.17.26016): starting 10:04:03 (2068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:27 (5396): wrapper (7.17.26016): starting 23:09:27 (5396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:13 (8408): wrapper (7.17.26016): starting 00:39:13 (8408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:25 (8408): bin\cmdock.exe exited; CPU time 6002.640625 02:19:25 (8408): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team