| Name | ebola_RdRp_v1_sidock_00853924_r5_s-24.0_0 |
| Workunit | 535782 |
| Created | 7 Nov 2026, 19:05:32 UTC |
| Sent | 8 Nov 2026, 9:38:55 UTC |
| Report deadline | 12 Nov 2026, 9:38:55 UTC |
| Received | 8 Nov 2026, 19:14:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 42 min 18 sec |
| CPU time | 7 hours 40 min 27 sec |
| Validate state | Valid |
| Credit | 628.48 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:31:42 (36268): wrapper (7.17.26016): starting 12:31:42 (36268): 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) 20:13:58 (36268): bin\cmdock.exe exited; CPU time 27627.421875 20:13:58 (36268): called boinc_finish(0) </stderr_txt> ]]>
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