| Name | ebola_RdRp_v1_sidock_00833034_r8_s-24.0_1 |
| Workunit | 452225 |
| Created | 15 Sep 2026, 7:12:07 UTC |
| Sent | 15 Sep 2026, 14:43:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:08:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 15 hours 9 min 16 sec |
| CPU time | 15 hours 9 min 16 sec |
| Validate state | Valid |
| Credit | 657.76 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.33 MB |
| Peak swap size | 220.46 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:18:57 (9764): wrapper (7.17.26016): starting 20:18:57 (9764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:24 (9764): bin\cmdock.exe exited; CPU time 54556.062500 12:51:24 (9764): called boinc_finish(0) </stderr_txt> ]]>
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