| Name | ebola_RdRp_v1_sidock_00826586_r6_s-24.0_0 |
| Workunit | 426431 |
| Created | 7 Sep 2026, 21:45:42 UTC |
| Sent | 8 Sep 2026, 12:39:51 UTC |
| Report deadline | 12 Sep 2026, 12:39:51 UTC |
| Received | 9 Sep 2026, 16:10:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 30 min 20 sec |
| CPU time | 6 hours 29 min 10 sec |
| Validate state | Valid |
| Credit | 678.77 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.44 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 23.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:24:42 (6288): wrapper (7.17.26016): starting 14:24:42 (6288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:28 (19304): wrapper (7.17.26016): starting 09:27:28 (19304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:33 (8428): wrapper (7.17.26016): starting 13:03:33 (8428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:46 (8428): bin\cmdock.exe exited; CPU time 10729.000000 17:09:46 (8428): called boinc_finish(0) </stderr_txt> ]]>
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