| Name | ebola_RdRp_v1_sidock_00816635_r8_s-24.0_1 |
| Workunit | 386629 |
| Created | 8 Sep 2026, 18:39:39 UTC |
| Sent | 8 Sep 2026, 22:54:32 UTC |
| Report deadline | 12 Sep 2026, 22:54:32 UTC |
| Received | 10 Sep 2026, 4:53:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 9 hours 59 min 24 sec |
| CPU time | 9 hours 59 min 24 sec |
| Validate state | Valid |
| Credit | 601.87 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:41:54 (37984): wrapper (7.17.26016): starting 22:41:54 (37984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:37 (37984): bin\cmdock.exe exited; CPU time 35964.906250 00:53:37 (37984): called boinc_finish(0) </stderr_txt> ]]>
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