| Name | ebola_RdRp_v1_sidock_00768360_r7_s-24.0_0 |
| Workunit | 193528 |
| Created | 14 Aug 2026, 6:03:03 UTC |
| Sent | 14 Aug 2026, 18:45:39 UTC |
| Report deadline | 18 Aug 2026, 18:45:39 UTC |
| Received | 15 Aug 2026, 11:26:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 19 min 8 sec |
| CPU time | 11 hours 15 min 1 sec |
| Validate state | Valid |
| Credit | 658.30 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.44 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:06:45 (15868): wrapper (7.17.26016): starting 02:06:45 (15868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:50 (15868): bin\cmdock.exe exited; CPU time 40501.765625 13:25:50 (15868): called boinc_finish(0) </stderr_txt> ]]>
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