| Name | ebola_RdRp_v1_sidock_00764523_r8_s-24.0_0 |
| Workunit | 178181 |
| Created | 11 Aug 2026, 4:27:16 UTC |
| Sent | 12 Aug 2026, 9:24:37 UTC |
| Report deadline | 16 Aug 2026, 9:24:37 UTC |
| Received | 13 Aug 2026, 11:16:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 12 hours 35 min 22 sec |
| CPU time | 11 hours 7 min 35 sec |
| Validate state | Valid |
| Credit | 761.81 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:40:53 (28312): wrapper (7.17.26016): starting 00:40:53 (28312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:33 (28312): bin\cmdock.exe exited; CPU time 40055.031250 13:16:33 (28312): called boinc_finish(0) </stderr_txt> ]]>
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