| Name | ebola_RdRp_v1_sidock_00835748_r7_s-24.0_1 |
| Workunit | 463080 |
| Created | 12 Sep 2026, 12:32:57 UTC |
| Sent | 12 Sep 2026, 23:50:28 UTC |
| Report deadline | 16 Sep 2026, 23:50:28 UTC |
| Received | 13 Sep 2026, 8:23:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 31 min 5 sec |
| CPU time | 8 hours 29 min 20 sec |
| Validate state | Valid |
| Credit | 695.79 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:52:06 (12176): wrapper (7.17.26016): starting 02:52:06 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:09 (12176): bin\cmdock.exe exited; CPU time 30560.500000 11:23:09 (12176): called boinc_finish(0) </stderr_txt> ]]>
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