| Name | ebola_RdRp_v1_sidock_00828131_r8_s-24.0_0 |
| Workunit | 432613 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:36:13 UTC |
| Report deadline | 13 Sep 2026, 6:36:13 UTC |
| Received | 11 Sep 2026, 0:02:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85576 |
| Run time | 19 hours 25 min 20 sec |
| CPU time | 19 hours 25 min 20 sec |
| Validate state | Valid |
| Credit | 671.84 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:39:07 (3396): wrapper (7.17.26016): starting 10:39:07 (3396): 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) 22:34:38 (8556): wrapper (7.17.26016): starting 22:34:38 (8556): 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) 09:21:58 (5336): wrapper (7.17.26016): starting 09:21:58 (5336): 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) 14:07:35 (10632): wrapper (7.17.26016): starting 14:07:35 (10632): 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) 02:02:28 (10632): bin\cmdock.exe exited; CPU time 33687.390625 02:02:28 (10632): called boinc_finish(0) </stderr_txt> ]]>
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