| Name | ebola_RdRp_v1_sidock_00848713_r6_s-24.0_0 |
| Workunit | 514939 |
| Created | 5 Nov 2026, 22:06:44 UTC |
| Sent | 6 Nov 2026, 7:30:15 UTC |
| Report deadline | 10 Nov 2026, 7:30:15 UTC |
| Received | 9 Nov 2026, 8:21:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 6 hours 25 min 8 sec |
| CPU time | 6 hours 25 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:57:54 (35440): wrapper (7.17.26016): starting 15:57:54 (35440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:28 (13980): wrapper (7.17.26016): starting 09:07:28 (13980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:30 (18892): wrapper (7.17.26016): starting 09:20:30 (18892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:09 (18892): bin\cmdock.exe exited; CPU time 17.765625 09:21:09 (18892): called boinc_finish(0) </stderr_txt> ]]>
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