| Name | ebola_RdRp_v1_sidock_00781242_r6_s-24.0_1 |
| Workunit | 245055 |
| Created | 25 Aug 2026, 3:10:22 UTC |
| Sent | 26 Aug 2026, 1:11:23 UTC |
| Report deadline | 30 Aug 2026, 1:11:23 UTC |
| Received | 27 Aug 2026, 22:54:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 14 hours 24 min 25 sec |
| CPU time | 14 hours 20 min 44 sec |
| Validate state | Valid |
| Credit | 639.55 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:14:52 (18300): wrapper (7.17.26016): starting 14:14:52 (18300): 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) 14:44:56 (16892): wrapper (7.17.26016): starting 14:44:56 (16892): 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) 17:54:28 (16892): bin\cmdock.exe exited; CPU time 11306.718750 17:54:28 (16892): called boinc_finish(0) </stderr_txt> ]]>
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