| Name | ebola_RdRp_v1_sidock_00838277_r6_s-24.0_1 |
| Workunit | 473195 |
| Created | 13 Sep 2026, 23:21:58 UTC |
| Sent | 14 Sep 2026, 17:34:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 7 hours 21 min 38 sec |
| CPU time | 7 hours 16 min 8 sec |
| Validate state | Valid |
| Credit | 675.46 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 221.64 MB |
| Peak disk usage | 31.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:02:52 (119644): wrapper (7.17.26016): starting 14:02:52 (119644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:28 (119644): bin\cmdock.exe exited; CPU time 26168.218750 21:24:28 (119644): called boinc_finish(0) </stderr_txt> ]]>
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