| Name | ebola_RdRp_v1_sidock_00823869_r8_s-24.0_0 |
| Workunit | 415565 |
| Created | 6 Sep 2026, 23:54:52 UTC |
| Sent | 7 Sep 2026, 12:28:54 UTC |
| Report deadline | 11 Sep 2026, 12:28:54 UTC |
| Received | 7 Sep 2026, 16:33:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 2 hours 34 min 49 sec |
| CPU time | 1 hours 44 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:23:09 (26304): wrapper (7.17.26016): starting 09:23:09 (26304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:17 (15724): wrapper (7.17.26016): starting 12:28:17 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:26 (24692): wrapper (7.17.26016): starting 12:33:26 (24692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:42 (24692): bin\cmdock.exe exited; CPU time 0.000000 12:33:42 (24692): called boinc_finish(0) </stderr_txt> ]]>
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