| Name | ebola_RdRp_v1_sidock_00761024_r6_s-24.0_0 |
| Workunit | 164183 |
| Created | 9 Aug 2026, 17:33:45 UTC |
| Sent | 10 Aug 2026, 8:15:42 UTC |
| Report deadline | 14 Aug 2026, 8:15:42 UTC |
| Received | 11 Aug 2026, 12:24:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 14 hours 36 min 11 sec |
| CPU time | 13 hours 48 min 33 sec |
| Validate state | Valid |
| Credit | 768.55 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:17:52 (25168): wrapper (7.17.26016): starting 10:17:52 (25168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:24 (12260): wrapper (7.17.26016): starting 06:40:25 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:47 (12260): bin\cmdock.exe exited; CPU time 20496.546875 14:23:47 (12260): called boinc_finish(0) </stderr_txt> ]]>
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