| Name | ebola_RdRp_v1_sidock_00848620_r7_s-24.0_0 |
| Workunit | 514568 |
| Created | 5 Nov 2026, 22:06:11 UTC |
| Sent | 6 Nov 2026, 6:42:25 UTC |
| Report deadline | 10 Nov 2026, 6:42:25 UTC |
| Received | 6 Nov 2026, 11:04:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 5 min 6 sec |
| CPU time | 4 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:52:31 (80412): wrapper (7.17.26016): starting 05:52:31 (80412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:41 (76988): wrapper (7.17.26016): starting 05:57:41 (76988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:44 (80092): wrapper (7.17.26016): starting 06:02:44 (80092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:26 (79860): wrapper (7.17.26016): starting 06:04:26 (79860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:32 (79860): bin\cmdock.exe exited; CPU time 0.031250 06:04:32 (79860): called boinc_finish(0) </stderr_txt> ]]>
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