| Name | ebola_RdRp_v1_sidock_00846916_r8_s-24.0_0 |
| Workunit | 507753 |
| Created | 15 Sep 2026, 14:16:57 UTC |
| Sent | 4 Nov 2026, 19:08:53 UTC |
| Report deadline | 8 Nov 2026, 19:08:53 UTC |
| Received | 7 Nov 2026, 20:01:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.91 MB |
| Peak swap size | 1.93 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 10:09:58 (21892): wrapper (7.17.26016): starting 10:09:58 (21892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:47 (38356): wrapper (7.17.26016): starting 21:00:47 (38356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:56 (38356): bin\cmdock.exe exited; CPU time 0.015625 21:00:56 (38356): called boinc_finish(0) </stderr_txt> ]]>
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