| Name | ebola_RdRp_v1_sidock_00757416_r6_s-24.0_1 |
| Workunit | 149751 |
| Created | 8 Aug 2026, 8:03:52 UTC |
| Sent | 8 Aug 2026, 10:48:38 UTC |
| Report deadline | 12 Aug 2026, 10:48:38 UTC |
| Received | 11 Aug 2026, 16:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 19 hours 31 min 33 sec |
| CPU time | 17 hours 52 min 9 sec |
| Validate state | Valid |
| Credit | 654.81 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:49:15 (135036): wrapper (7.17.26016): starting 13:49:15 (135036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:58 (137368): wrapper (7.17.26016): starting 18:36:58 (137368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:06 (108740): wrapper (7.17.26016): starting 22:24:06 (108740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:12 (32772): wrapper (7.17.26016): starting 22:27:12 (32772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:06 (32772): bin\cmdock.exe exited; CPU time 52331.328125 18:00:06 (32772): called boinc_finish(0) </stderr_txt> ]]>
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