| Name | ebola_RdRp_v1_sidock_00854336_r5_s-24.0_0 |
| Workunit | 537430 |
| Created | 7 Nov 2026, 19:07:10 UTC |
| Sent | 8 Nov 2026, 12:54:58 UTC |
| Report deadline | 12 Nov 2026, 12:54:58 UTC |
| Received | 9 Nov 2026, 9:15:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 16 hours 18 min 42 sec |
| CPU time | 15 hours 52 min 57 sec |
| Validate state | Valid |
| Credit | 623.17 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 32.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:56:26 (17556): wrapper (7.17.26016): starting 17:56:30 (17556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:02 (17556): bin\cmdock.exe exited; CPU time 57177.687500 10:15:02 (17556): called boinc_finish(0) </stderr_txt> ]]>
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