| Name | ebola_RdRp_v1_sidock_00849986_r6_s-24.0_1 |
| Workunit | 520031 |
| Created | 6 Nov 2026, 21:16:34 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:05:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 13 hours 51 min 34 sec |
| CPU time | 2 hours 23 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:44 (130764): wrapper (7.17.26016): starting 12:58:44 (130764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:54 (111472): wrapper (7.17.26016): starting 08:51:54 (111472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:04 (124540): wrapper (7.17.26016): starting 09:05:04 (124540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:18 (124540): bin\cmdock.exe exited; CPU time 0.000000 09:05:18 (124540): called boinc_finish(0) </stderr_txt> ]]>
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