| Name | ebola_RdRp_v1_sidock_00849712_r5_s-24.0_0 |
| Workunit | 518934 |
| Created | 5 Nov 2026, 22:12:19 UTC |
| Sent | 6 Nov 2026, 15:44:18 UTC |
| Report deadline | 10 Nov 2026, 15:44:18 UTC |
| Received | 7 Nov 2026, 20:07:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 8 hours 42 min 33 sec |
| CPU time | 8 hours 39 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:05:52 (2296): wrapper (7.17.26016): starting 12:05:52 (2296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:05 (296): wrapper (7.17.26016): starting 21:23:05 (296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:42 (17836): wrapper (7.17.26016): starting 15:06:42 (17836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:48 (17836): bin\cmdock.exe exited; CPU time 0.000000 15:06:48 (17836): called boinc_finish(0) </stderr_txt> ]]>
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