| Name | ebola_RdRp_v1_sidock_00826523_r8_s-24.0_1 |
| Workunit | 426181 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:47:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:01:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 14 hours 8 min 1 sec |
| CPU time | 11 hours 15 min 54 sec |
| Validate state | Valid |
| Credit | 583.81 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.05 MB |
| Peak swap size | 226.88 MB |
| Peak disk usage | 20.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:13:16 (53868): wrapper (7.17.26016): starting 18:13:16 (53868): 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) 18:50:54 (24468): wrapper (7.17.26016): starting 18:50:54 (24468): 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) 15:07:42 (24468): bin\cmdock.exe exited; CPU time 9341.093750 15:07:42 (24468): called boinc_finish(0) </stderr_txt> ]]>
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