| Name | ebola_RdRp_v1_sidock_00852935_r7_s-24.0_1 |
| Workunit | 531828 |
| Created | 8 Nov 2026, 7:54:03 UTC |
| Sent | 8 Nov 2026, 20:30:34 UTC |
| Report deadline | 12 Nov 2026, 20:30:34 UTC |
| Received | 9 Nov 2026, 6:47:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 35 min 25 sec |
| CPU time | 9 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 574.67 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.30 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:11:52 (12872): wrapper (7.17.26016): starting 04:11:52 (12872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:15 (12872): bin\cmdock.exe exited; CPU time 34256.906250 13:47:15 (12872): called boinc_finish(0) </stderr_txt> ]]>
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