| Name | ebola_RdRp_v1_sidock_00767353_r8_s-24.0_0 |
| Workunit | 189501 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 14 Aug 2026, 23:54:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 10 hours 44 min 52 sec |
| CPU time | 10 hours 43 min 40 sec |
| Validate state | Valid |
| Credit | 603.66 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 24.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:24:28 (3664): wrapper (7.17.26016): starting 12:24:28 (3664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\73\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:50 (31572): wrapper (7.17.26016): starting 17:12:50 (31572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\73\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:28 (24884): wrapper (7.17.26016): starting 02:35:28 (24884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\73\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:04 (32148): wrapper (7.17.26016): starting 07:50:04 (32148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\73\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:41 (32148): bin\cmdock.exe exited; CPU time 276.375000 07:54:41 (32148): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team