| Name | ebola_RdRp_v1_sidock_00841931_r6_s-24.0_2 |
| Workunit | 487811 |
| Created | 4 Nov 2026, 13:19:17 UTC |
| Sent | 5 Nov 2026, 9:09:47 UTC |
| Report deadline | 9 Nov 2026, 9:09:47 UTC |
| Received | 5 Nov 2026, 15:59:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 4 hours 4 min 30 sec |
| CPU time | 4 hours 4 min 25 sec |
| Validate state | Valid |
| Credit | 509.67 |
| Device peak FLOPS | 10.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:54:56 (989792): wrapper (7.17.26016): starting 06:54:56 (989792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:24 (989792): bin\cmdock.exe exited; CPU time 14665.312500 10:59:24 (989792): called boinc_finish(0) </stderr_txt> ]]>
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