| Name | ebola_RdRp_v1_sidock_00838683_r7_s-24.0_0 |
| Workunit | 474820 |
| Created | 12 Sep 2026, 22:54:20 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 13 min 3 sec |
| CPU time | 8 hours 13 min 3 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 | 221.84 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:39:45 (22176): wrapper (7.17.26016): starting 15:39:45 (22176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:34 (24984): wrapper (7.17.26016): starting 13:44:34 (24984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:20 (24984): bin\cmdock.exe exited; CPU time 13453.718750 22:53:20 (24984): called boinc_finish(0) </stderr_txt> ]]>
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