| Name | ebola_RdRp_v1_sidock_00848742_r6_s-24.0_0 |
| Workunit | 515055 |
| Created | 5 Nov 2026, 22:06:54 UTC |
| Sent | 6 Nov 2026, 7:59:01 UTC |
| Report deadline | 10 Nov 2026, 7:59:01 UTC |
| Received | 7 Nov 2026, 15:47:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 1 hours 22 min 47 sec |
| CPU time | 1 hours 20 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 220.13 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:38:12 (35784): wrapper (7.17.26016): starting 08:38:12 (35784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:46 (20004): wrapper (7.17.26016): starting 10:24:46 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:54 (20204): wrapper (7.17.26016): starting 10:46:54 (20204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:09 (20204): bin\cmdock.exe exited; CPU time 9.078125 10:47:09 (20204): called boinc_finish(0) </stderr_txt> ]]>
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