| Name | ebola_RdRp_v1_sidock_00852123_r6_s-24.0_0 |
| Workunit | 528579 |
| Created | 6 Nov 2026, 18:58:16 UTC |
| Sent | 7 Nov 2026, 15:29:10 UTC |
| Report deadline | 11 Nov 2026, 15:29:10 UTC |
| Received | 7 Nov 2026, 20:35:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 11 min 56 sec |
| CPU time | 11 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 219.49 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:28:08 (17332): wrapper (7.17.26016): starting 23:28:08 (17332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:31 (14164): wrapper (7.17.26016): starting 00:08:31 (14164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:39 (6860): wrapper (7.17.26016): starting 01:34:39 (6860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:47 (6860): bin\cmdock.exe exited; CPU time 0.000000 01:34:47 (6860): called boinc_finish(0) </stderr_txt> ]]>
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