| Name | ebola_RdRp_v1_sidock_00767047_r8_s-24.0_0 |
| Workunit | 188277 |
| Created | 12 Aug 2026, 18:37:29 UTC |
| Sent | 14 Aug 2026, 0:35:06 UTC |
| Report deadline | 18 Aug 2026, 0:35:06 UTC |
| Received | 14 Aug 2026, 21:45:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 43 min 11 sec |
| CPU time | 11 hours 36 min 13 sec |
| Validate state | Valid |
| Credit | 426.14 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:09:24 (22028): wrapper (7.17.26016): starting 19:09:24 (22028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (11592): wrapper (7.17.26016): starting 00:40:01 (11592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:02 (18724): wrapper (7.17.26016): starting 07:38:02 (18724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:47 (18724): bin\cmdock.exe exited; CPU time 25459.046875 14:45:47 (18724): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team