| Name | ebola_RdRp_v1_sidock_00829155_r5_s-24.0_0 |
| Workunit | 436706 |
| Created | 8 Sep 2026, 22:16:30 UTC |
| Sent | 9 Sep 2026, 16:06:51 UTC |
| Report deadline | 13 Sep 2026, 16:06:51 UTC |
| Received | 10 Sep 2026, 19:50:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 2 hours 16 min 7 sec |
| CPU time | 1 days 1 hours 45 min 25 sec |
| Validate state | Valid |
| Credit | 518.18 |
| Device peak FLOPS | 2.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.91 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:06:57 (20840): wrapper (7.17.26016): starting 18:06:57 (20840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:34 (3408): wrapper (7.17.26016): starting 19:55:34 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:33 (3408): bin\cmdock.exe exited; CPU time 6674.937500 21:50:33 (3408): called boinc_finish(0) </stderr_txt> ]]>
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