| Name | ebola_RdRp_v1_sidock_00856953_r8_s-24.0_0 |
| Workunit | 547901 |
| Created | 8 Nov 2026, 20:37:42 UTC |
| Sent | 9 Nov 2026, 13:44:29 UTC |
| Report deadline | 13 Nov 2026, 13:44:29 UTC |
| Received | 9 Nov 2026, 13:54:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 6 min 34 sec |
| CPU time | 6 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:44:35 (21780): wrapper (7.17.26016): starting 21:44:35 (21780): 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) 21:52:58 (11904): wrapper (7.17.26016): starting 21:52:58 (11904): 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) 21:54:23 (10100): wrapper (7.17.26016): starting 21:54:23 (10100): 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) 21:54:26 (10100): bin\cmdock.exe exited; CPU time 0.000000 21:54:26 (10100): called boinc_finish(0) </stderr_txt> ]]>
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