| Name | ebola_RdRp_v1_sidock_00765022_r6_s-24.0_0 |
| Workunit | 180175 |
| Created | 12 Aug 2026, 18:30:11 UTC |
| Sent | 12 Aug 2026, 22:15:54 UTC |
| Report deadline | 16 Aug 2026, 22:15:54 UTC |
| Received | 13 Aug 2026, 23:31:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 12 hours 7 min 27 sec |
| CPU time | 10 hours 54 min 23 sec |
| Validate state | Valid |
| Credit | 747.76 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 23.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:16:37 (26664): wrapper (7.17.26016): starting 13:16:37 (26664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:43 (23272): wrapper (7.17.26016): starting 18:11:50 (23272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:35 (23272): bin\cmdock.exe exited; CPU time 23817.328125 01:31:35 (23272): called boinc_finish(0) </stderr_txt> ]]>
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