| Name | ebola_RdRp_v1_sidock_00820330_r6_s-24.0_0 |
| Workunit | 401407 |
| Created | 6 Sep 2026, 0:01:47 UTC |
| Sent | 6 Sep 2026, 4:53:42 UTC |
| Report deadline | 10 Sep 2026, 4:53:42 UTC |
| Received | 7 Sep 2026, 19:55:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 11 hours 16 min 45 sec |
| CPU time | 11 hours 16 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 23.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:51:41 (3100): wrapper (7.17.26016): starting 03:51:41 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:10 (15932): wrapper (7.17.26016): starting 14:47:10 (15932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:14 (18012): wrapper (7.17.26016): starting 14:54:14 (18012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:56 (18012): bin\cmdock.exe exited; CPU time 26.656250 14:54:56 (18012): called boinc_finish(0) </stderr_txt> ]]>
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