| Name | ebola_RdRp_v1_sidock_00822855_r7_s-24.0_0 |
| Workunit | 411508 |
| Created | 6 Sep 2026, 23:51:21 UTC |
| Sent | 7 Sep 2026, 4:39:59 UTC |
| Report deadline | 11 Sep 2026, 4:39:59 UTC |
| Received | 9 Sep 2026, 6:19:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68069 |
| Run time | 8 hours 49 min 32 sec |
| CPU time | 8 hours 42 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:30:48 (6860): wrapper (7.17.26016): starting 11:30:48 (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) 23:17:33 (5008): wrapper (7.17.26016): starting 23:17:33 (5008): 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) 23:19:18 (4548): wrapper (7.17.26016): starting 23:19:18 (4548): 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) 23:19:36 (4548): bin\cmdock.exe exited; CPU time 5.421875 23:19:36 (4548): called boinc_finish(0) </stderr_txt> ]]>
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