| Name | ebola_RdRp_v1_sidock_00841632_r8_s-24.0_0 |
| Workunit | 486617 |
| Created | 13 Sep 2026, 22:26:37 UTC |
| Sent | 14 Sep 2026, 11:45:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:06:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 25 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.75 MB |
| Peak swap size | 32.64 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:40:06 (20620): wrapper (7.17.26016): starting 17:40:06 (20620): 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) 06:05:42 (19044): wrapper (7.17.26016): starting 06:05:42 (19044): 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) 06:06:06 (19044): bin\cmdock.exe exited; CPU time 14.812500 06:06:06 (19044): called boinc_finish(0) </stderr_txt> ]]>
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