| Name | ebola_RdRp_v1_sidock_00822420_r8_s-24.0_0 |
| Workunit | 409769 |
| Created | 6 Sep 2026, 0:11:40 UTC |
| Sent | 6 Sep 2026, 23:00:13 UTC |
| Report deadline | 10 Sep 2026, 23:00:13 UTC |
| Received | 8 Sep 2026, 21:40:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 2 hours 16 min 30 sec |
| CPU time | 1 hours 36 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:02:05 (17400): wrapper (7.17.26016): starting 14:02:05 (17400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:43 (24924): wrapper (7.17.26016): starting 12:40:43 (24924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:11 (24792): wrapper (7.17.26016): starting 14:15:11 (24792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:29 (24792): bin\cmdock.exe exited; CPU time 9.281250 14:15:29 (24792): called boinc_finish(0) </stderr_txt> ]]>
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