| Name | ebola_RdRp_v1_sidock_00849071_r7_s-24.0_1 |
| Workunit | 516372 |
| Created | 6 Nov 2026, 21:07:43 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 14:52:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 13 hours 9 min 10 sec |
| CPU time | 2 hours 15 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:53:47 (61176): wrapper (7.17.26016): starting 13:53:47 (61176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:41 (67616): wrapper (7.17.26016): starting 04:56:41 (67616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:43 (46112): wrapper (7.17.26016): starting 08:51:43 (46112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:48 (46112): bin\cmdock.exe exited; CPU time 0.000000 08:51:48 (46112): called boinc_finish(0) </stderr_txt> ]]>
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