| Name | ebola_RdRp_v1_sidock_00835533_r5_s-24.0_1 |
| Workunit | 462218 |
| Created | 12 Sep 2026, 8:53:45 UTC |
| Sent | 12 Sep 2026, 23:25:19 UTC |
| Report deadline | 16 Sep 2026, 23:25:19 UTC |
| Received | 13 Sep 2026, 7:33:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 6 min 58 sec |
| CPU time | 8 hours 5 min 1 sec |
| Validate state | Valid |
| Credit | 666.00 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 24.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:26:38 (14000): wrapper (7.17.26016): starting 02:26:38 (14000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:33 (14000): bin\cmdock.exe exited; CPU time 29101.843750 10:33:33 (14000): called boinc_finish(0) </stderr_txt> ]]>
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