| Name | ebola_RdRp_v1_sidock_00841529_r6_s-24.0_0 |
| Workunit | 486203 |
| Created | 13 Sep 2026, 22:26:16 UTC |
| Sent | 14 Sep 2026, 10:50:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:23:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 1 days 6 hours 39 min 26 sec |
| CPU time | 1 days 5 hours 52 min 30 sec |
| Validate state | Valid |
| Credit | 1,379.44 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:50:52 (25172): wrapper (7.17.26016): starting 06:50:52 (25172): 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) 17:38:04 (9892): wrapper (7.17.26016): starting 17:38:04 (9892): 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) 11:43:17 (9892): bin\cmdock.exe exited; CPU time 63382.921875 11:43:17 (9892): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team