| Name | ebola_RdRp_v1_sidock_00762891_r6_s-24.0_0 |
| Workunit | 171651 |
| Created | 11 Aug 2026, 4:21:27 UTC |
| Sent | 11 Aug 2026, 12:15:04 UTC |
| Report deadline | 15 Aug 2026, 12:15:04 UTC |
| Received | 12 Aug 2026, 23:11:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 15 hours 49 min 58 sec |
| CPU time | 14 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 531.14 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 221.67 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:46:31 (16080): wrapper (7.17.26016): starting 01:46:31 (16080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:45 (25100): wrapper (7.17.26016): starting 22:17:46 (25100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:00 (25100): bin\cmdock.exe exited; CPU time 28853.640625 09:11:00 (25100): called boinc_finish(0) </stderr_txt> ]]>
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