| Name | ebola_RdRp_v1_sidock_00838843_r5_s-24.0_2 |
| Workunit | 475458 |
| Created | 4 Nov 2026, 13:18:57 UTC |
| Sent | 5 Nov 2026, 4:36:54 UTC |
| Report deadline | 9 Nov 2026, 4:36:54 UTC |
| Received | 5 Nov 2026, 5:13:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86746 |
| Run time | 20 min 7 sec |
| CPU time | 19 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:47:45 (33332): wrapper (7.17.26016): starting 05:47:45 (33332): 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) 06:08:42 (28004): wrapper (7.17.26016): starting 06:08:42 (28004): 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) 06:12:54 (32440): wrapper (7.17.26016): starting 06:12:54 (32440): 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) 06:13:18 (32440): bin\cmdock.exe exited; CPU time 20.296875 06:13:18 (32440): called boinc_finish(0) </stderr_txt> ]]>
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