| Name | ebola_RdRp_v1_sidock_00849884_r6_s-24.0_1 |
| Workunit | 519623 |
| Created | 8 Nov 2026, 7:43:17 UTC |
| Sent | 8 Nov 2026, 20:40:24 UTC |
| Report deadline | 12 Nov 2026, 20:40:24 UTC |
| Received | 9 Nov 2026, 8:29:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86693 |
| Run time | 11 hours 45 min 58 sec |
| CPU time | 9 hours 8 min 38 sec |
| Validate state | Valid |
| Credit | 403.16 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 31.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:40:31 (33984): wrapper (7.17.26016): starting 15:40:31 (33984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:33 (33984): bin\cmdock.exe exited; CPU time 32918.421875 03:29:33 (33984): called boinc_finish(0) </stderr_txt> ]]>
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