| Name | ebola_RdRp_v1_sidock_00764545_r5_s-24.0_1 |
| Workunit | 178266 |
| Created | 12 Aug 2026, 10:20:29 UTC |
| Sent | 12 Aug 2026, 20:30:31 UTC |
| Report deadline | 16 Aug 2026, 20:30:31 UTC |
| Received | 13 Aug 2026, 19:42:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 8 hours 33 min 15 sec |
| CPU time | 8 hours 32 min 6 sec |
| Validate state | Valid |
| Credit | 575.44 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:59:16 (27904): wrapper (7.17.26016): starting 16:59:16 (27904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:14 (26752): wrapper (7.17.26016): starting 19:59:14 (26752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:16 (37420): wrapper (7.17.26016): starting 12:22:16 (37420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:08 (37420): bin\cmdock.exe exited; CPU time 5797.609375 15:42:08 (37420): called boinc_finish(0) </stderr_txt> ]]>
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