| Name | ebola_RdRp_v1_sidock_00860512_r6_s-24.0_0 |
| Workunit | 562135 |
| Created | 10 Nov 2026, 21:12:01 UTC |
| Sent | 11 Nov 2026, 3:56:48 UTC |
| Report deadline | 15 Nov 2026, 3:56:48 UTC |
| Received | 11 Nov 2026, 20:04:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 6 min 24 sec |
| CPU time | 6 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.95 MB |
| Peak swap size | 218.79 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:56:53 (8604): wrapper (7.17.26016): starting 06:56:53 (8604): 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) 23:01:44 (10712): wrapper (7.17.26016): starting 23:01:44 (10712): 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) 23:03:31 (11184): wrapper (7.17.26016): starting 23:03:31 (11184): 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) 23:03:49 (11184): bin\cmdock.exe exited; CPU time 7.625000 23:03:49 (11184): called boinc_finish(0) </stderr_txt> ]]>
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