| Name | ebola_RdRp_v1_sidock_00850916_r5_s-24.0_0 |
| Workunit | 523750 |
| Created | 6 Nov 2026, 18:53:34 UTC |
| Sent | 7 Nov 2026, 5:02:36 UTC |
| Report deadline | 11 Nov 2026, 5:02:36 UTC |
| Received | 8 Nov 2026, 4:32:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85371 |
| Run time | 10 hours 49 min 52 sec |
| CPU time | 10 hours 3 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:00:44 (15640): wrapper (7.17.26016): starting 08:00:44 (15640): 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) 06:21:59 (29408): wrapper (7.17.26016): starting 06:21:59 (29408): 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) 06:26:58 (29336): wrapper (7.17.26016): starting 06:26:58 (29336): 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) 06:30:59 (29336): bin\cmdock.exe exited; CPU time 48.312500 06:30:59 (29336): called boinc_finish(0) </stderr_txt> ]]>
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