| Name | ebola_RdRp_v1_sidock_00834997_r8_s-24.0_1 |
| Workunit | 460077 |
| Created | 13 Sep 2026, 22:14:55 UTC |
| Sent | 14 Sep 2026, 0:29:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:44:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 8 min 25 sec |
| CPU time | 9 hours 36 min 14 sec |
| Validate state | Valid |
| Credit | 694.85 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:39 (58648): wrapper (7.17.26016): starting 23:57:39 (58648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:16 (17276): wrapper (7.17.26016): starting 09:35:16 (17276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:57 (17276): bin\cmdock.exe exited; CPU time 5969.609375 11:19:57 (17276): called boinc_finish(0) </stderr_txt> ]]>
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