| Name | ebola_RdRp_v1_sidock_00855012_r6_s-24.0_0 |
| Workunit | 540135 |
| Created | 8 Nov 2026, 20:30:07 UTC |
| Sent | 8 Nov 2026, 22:12:48 UTC |
| Report deadline | 12 Nov 2026, 22:12:48 UTC |
| Received | 9 Nov 2026, 10:49:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 38 min 36 sec |
| CPU time | 8 hours 38 min 5 sec |
| Validate state | Valid |
| Credit | 579.92 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 32.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:26:17 (11124): wrapper (7.17.26016): starting 18:26:17 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:32 (30504): wrapper (7.17.26016): starting 22:10:32 (30504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:08 (30504): bin\cmdock.exe exited; CPU time 27311.109375 05:49:08 (30504): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team