| Name | ebola_RdRp_v1_sidock_00857934_r6_s-24.0_0 |
| Workunit | 551823 |
| Created | 9 Nov 2026, 21:11:39 UTC |
| Sent | 10 Nov 2026, 3:09:14 UTC |
| Report deadline | 14 Nov 2026, 3:09:14 UTC |
| Received | 10 Nov 2026, 12:53:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80047 |
| Run time | 32 sec |
| CPU time | 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 154.55 MB |
| Peak swap size | 153.44 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:04:47 (20044): wrapper (7.17.26016): starting 20:04:47 (20044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:52 (13600): wrapper (7.17.26016): starting 04:52:52 (13600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:45 (13600): bin\cmdock.exe exited; CPU time 25.296875 04:53:45 (13600): called boinc_finish(0) </stderr_txt> ]]>
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