| Name | ebola_RdRp_v1_sidock_00847100_r6_s-24.0_1 |
| Workunit | 508487 |
| Created | 8 Nov 2026, 20:28:42 UTC |
| Sent | 8 Nov 2026, 22:04:38 UTC |
| Report deadline | 12 Nov 2026, 22:04:38 UTC |
| Received | 9 Nov 2026, 6:56:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 50 min 9 sec |
| CPU time | 8 hours 48 min 22 sec |
| Validate state | Valid |
| Credit | 610.87 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:05:45 (20616): wrapper (7.17.26016): starting 23:05:45 (20616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:52 (20616): bin\cmdock.exe exited; CPU time 31702.984375 07:55:52 (20616): called boinc_finish(0) </stderr_txt> ]]>
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