| Name | ebola_RdRp_v1_sidock_00818937_r8_s-24.0_1 |
| Workunit | 395837 |
| Created | 8 Sep 2026, 4:54:39 UTC |
| Sent | 8 Sep 2026, 21:39:28 UTC |
| Report deadline | 12 Sep 2026, 21:39:28 UTC |
| Received | 9 Sep 2026, 20:41:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 26 min 55 sec |
| CPU time | 11 hours 18 min 19 sec |
| Validate state | Valid |
| Credit | 689.26 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:25:16 (460): wrapper (7.17.26016): starting 06:25:16 (460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:12 (5092): wrapper (7.17.26016): starting 14:20:12 (5092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:31 (5092): bin\cmdock.exe exited; CPU time 14051.765625 22:41:31 (5092): called boinc_finish(0) </stderr_txt> ]]>
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