| Name | ebola_RdRp_v1_sidock_00824745_r6_s-24.0_0 |
| Workunit | 419067 |
| Created | 6 Sep 2026, 23:57:52 UTC |
| Sent | 7 Sep 2026, 19:08:33 UTC |
| Report deadline | 11 Sep 2026, 19:08:33 UTC |
| Received | 12 Sep 2026, 17:39:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 12 hours 40 min 9 sec |
| CPU time | 12 hours 30 min 45 sec |
| Validate state | Valid |
| Credit | 569.77 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 31.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:25:38 (2148): wrapper (7.17.26016): starting 12:25:38 (2148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:16 (3616): wrapper (7.17.26016): starting 08:10:16 (3616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:52 (3616): bin\cmdock.exe exited; CPU time 7437.656250 10:38:52 (3616): called boinc_finish(0) </stderr_txt> ]]>
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