| Name | ebola_RdRp_v1_sidock_00733790_r8_s-24.0_0 |
| Workunit | 55172 |
| Created | 18 Jul 2026, 21:21:30 UTC |
| Sent | 24 Jul 2026, 1:23:52 UTC |
| Report deadline | 28 Jul 2026, 1:23:52 UTC |
| Received | 27 Jul 2026, 3:42:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83857 |
| Run time | 16 hours 35 min 15 sec |
| CPU time | 16 hours 29 min 1 sec |
| Validate state | Valid |
| Credit | 708.33 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:35:35 (7856): wrapper (7.17.26016): starting 04:35:35 (7856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:41 (10776): wrapper (7.17.26016): starting 00:15:41 (10776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:33 (11456): wrapper (7.17.26016): starting 23:13:33 (11456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:31 (11456): bin\cmdock.exe exited; CPU time 26766.859375 06:42:31 (11456): called boinc_finish(0) </stderr_txt> ]]>
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