| Name | ebola_RdRp_v1_sidock_00838620_r5_s-24.0_0 |
| Workunit | 474566 |
| Created | 12 Sep 2026, 22:54:09 UTC |
| Sent | 13 Sep 2026, 10:36:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:22:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76493 |
| Run time | 8 hours 34 min 32 sec |
| CPU time | 8 hours 34 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 23.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:07:13 (28104): wrapper (7.17.26016): starting 14:07:13 (28104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:51 (13628): wrapper (7.17.26016): starting 11:23:51 (13628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:46 (13628): bin\cmdock.exe exited; CPU time 12465.343750 19:50:46 (13628): called boinc_finish(0) </stderr_txt> ]]>
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