| Name | ebola_RdRp_v1_sidock_00827743_r6_s-24.0_0 |
| Workunit | 431059 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:26 UTC |
| Report deadline | 13 Sep 2026, 3:00:26 UTC |
| Received | 11 Sep 2026, 3:01:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85479 |
| Run time | 13 hours 1 min 41 sec |
| CPU time | 12 hours 32 min 33 sec |
| Validate state | Valid |
| Credit | 652.81 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 20.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:26:17 (8440): wrapper (7.17.26016): starting 18:26:17 (8440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:32 (5996): wrapper (7.17.26016): starting 03:23:32 (5996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:27 (6160): wrapper (7.17.26016): starting 09:10:27 (6160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:10 (6160): bin\cmdock.exe exited; CPU time 15219.484375 13:48:10 (6160): called boinc_finish(0) </stderr_txt> ]]>
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