| Name | ebola_RdRp_v1_sidock_00850661_r8_s-24.0_0 |
| Workunit | 522733 |
| Created | 6 Nov 2026, 18:52:35 UTC |
| Sent | 7 Nov 2026, 2:33:49 UTC |
| Report deadline | 11 Nov 2026, 2:33:49 UTC |
| Received | 8 Nov 2026, 11:08:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 5 hours 24 min 1 sec |
| CPU time | 5 hours 10 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.43 MB |
| Peak swap size | 225.54 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:31:03 (21564): wrapper (7.17.26016): starting 00:31:03 (21564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:17 (3460): wrapper (7.17.26016): starting 05:59:17 (3460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:06 (28892): wrapper (7.17.26016): starting 06:08:06 (28892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:15 (28892): bin\cmdock.exe exited; CPU time 0.000000 06:08:15 (28892): called boinc_finish(0) </stderr_txt> ]]>
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