| Name | ebola_RdRp_v1_sidock_00859391_r8_s-24.0_0 |
| Workunit | 557653 |
| Created | 9 Nov 2026, 21:17:27 UTC |
| Sent | 10 Nov 2026, 15:01:31 UTC |
| Report deadline | 14 Nov 2026, 15:01:31 UTC |
| Received | 11 Nov 2026, 12:29:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81966 |
| Run time | 2 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:03:40 (10048): wrapper (7.17.26016): starting 23:03:40 (10048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:01 (9204): wrapper (7.17.26016): starting 20:23:01 (9204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:16 (9204): bin\cmdock.exe exited; CPU time 11.765625 20:24:16 (9204): called boinc_finish(0) </stderr_txt> ]]>
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