| Name | ebola_RdRp_v1_sidock_00767353_r6_s-24.0_0 |
| Workunit | 189499 |
| 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, 18:04:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 10 hours 41 min 53 sec |
| CPU time | 10 hours 40 min 26 sec |
| Validate state | Valid |
| Credit | 584.84 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 23.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:09:42 (18596): wrapper (7.17.26016): starting 12:09:42 (18596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:29 (35340): wrapper (7.17.26016): starting 15:52:29 (35340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:09 (31764): wrapper (7.17.26016): starting 01:51:09 (31764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:59 (31764): bin\cmdock.exe exited; CPU time 763.937500 02:03:59 (31764): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team