| Name | ebola_RdRp_v1_sidock_00829203_r6_s-24.0_1 |
| Workunit | 436899 |
| Created | 13 Sep 2026, 9:23:40 UTC |
| Sent | 13 Sep 2026, 23:03:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:31:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 13 hours 23 min 7 sec |
| CPU time | 12 hours 57 min 7 sec |
| Validate state | Valid |
| Credit | 571.06 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:07:44 (6932): wrapper (7.17.26016): starting 22:07:44 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:48 (6932): bin\cmdock.exe exited; CPU time 46627.500000 11:30:48 (6932): called boinc_finish(0) </stderr_txt> ]]>
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