| Name | ebola_RdRp_v1_sidock_00843418_r8_s-24.0_1 |
| Workunit | 493761 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 11:36:28 UTC |
| Report deadline | 9 Nov 2026, 11:36:28 UTC |
| Received | 7 Nov 2026, 19:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83594 |
| Run time | 2 days 7 hours 10 min 32 sec |
| CPU time | 2 days 6 hours 31 min 30 sec |
| Validate state | Valid |
| Credit | 772.92 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 32.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:36:44 (6280): wrapper (7.17.26016): starting 03:36:44 (6280): 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) 11:33:18 (6280): bin\cmdock.exe exited; CPU time 196290.625000 11:33:18 (6280): called boinc_finish(0) </stderr_txt> ]]>
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