| Name | ebola_RdRp_v1_sidock_00793972_r5_s-24.0_1 |
| Workunit | 295974 |
| Created | 26 Aug 2026, 16:42:58 UTC |
| Sent | 27 Aug 2026, 4:32:54 UTC |
| Report deadline | 31 Aug 2026, 4:32:54 UTC |
| Received | 28 Aug 2026, 7:38:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84663 |
| Run time | 19 hours 2 min 40 sec |
| CPU time | 13 hours 52 min 28 sec |
| Validate state | Valid |
| Credit | 548.55 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 26.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:34:42 (31640): wrapper (7.17.26016): starting 00:34:43 (31640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:00 (20608): wrapper (7.17.26016): starting 21:00:01 (20608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:30 (20608): bin\cmdock.exe exited; CPU time 10186.500000 00:38:35 (20608): called boinc_finish(0) </stderr_txt> ]]>
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