| Name | ebola_RdRp_v1_sidock_00843552_r6_s-24.0_0 |
| Workunit | 494295 |
| Created | 14 Sep 2026, 18:43:48 UTC |
| Sent | 15 Sep 2026, 3:52:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86289 |
| Run time | 9 hours 48 min 24 sec |
| CPU time | 9 hours 44 min 20 sec |
| Validate state | Valid |
| Credit | 620.65 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 20:52:07 (6196): wrapper (7.17.26016): starting 20:52:07 (6196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:15 (13068): wrapper (7.17.26016): starting 22:41:15 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:10 (13068): bin\cmdock.exe exited; CPU time 18602.609375 03:53:10 (13068): called boinc_finish(0) </stderr_txt> ]]>
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