| Name | ebola_RdRp_v1_sidock_00732442_r8_s-24.0_1 |
| Workunit | 49780 |
| Created | 27 Jul 2026, 10:41:54 UTC |
| Sent | 28 Jul 2026, 13:57:35 UTC |
| Report deadline | 1 Aug 2026, 13:57:35 UTC |
| Received | 29 Jul 2026, 2:29:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76913 |
| Run time | 7 hours 25 min 14 sec |
| CPU time | 7 hours 25 min 14 sec |
| Validate state | Valid |
| Credit | 649.77 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.96 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:21:57 (67588): wrapper (7.17.26016): starting 13:21:57 (67588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:38 (77356): wrapper (7.17.26016): starting 13:29:38 (77356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:28 (77356): bin\cmdock.exe exited; CPU time 26714.906250 21:25:28 (77356): called boinc_finish(0) </stderr_txt> ]]>
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