| Name | ebola_RdRp_v1_sidock_00856901_r6_s-24.0_0 |
| Workunit | 547691 |
| Created | 8 Nov 2026, 20:37:32 UTC |
| Sent | 9 Nov 2026, 13:19:53 UTC |
| Report deadline | 13 Nov 2026, 13:19:53 UTC |
| Received | 9 Nov 2026, 15:40:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 47 min 2 sec |
| CPU time | 43 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 221.54 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:36 (13072): wrapper (7.17.26016): starting 08:29:36 (13072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:40 (2924): wrapper (7.17.26016): starting 08:45:40 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:10 (4584): wrapper (7.17.26016): starting 09:20:10 (4584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:09 (15508): wrapper (7.17.26016): starting 09:32:09 (15508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:49 (15852): wrapper (7.17.26016): starting 09:38:49 (15852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:17 (15852): bin\cmdock.exe exited; CPU time 19.906250 09:39:17 (15852): called boinc_finish(0) </stderr_txt> ]]>
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