| Name | ebola_RdRp_v1_sidock_00854812_r6_s-24.0_1 |
| Workunit | 539335 |
| Created | 8 Nov 2026, 18:30:58 UTC |
| Sent | 8 Nov 2026, 21:35:56 UTC |
| Report deadline | 12 Nov 2026, 21:35:56 UTC |
| Received | 9 Nov 2026, 10:39:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 7 min 35 sec |
| CPU time | 6 hours 5 min 21 sec |
| Validate state | Valid |
| Credit | 594.66 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 30.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:32:16 (22908): wrapper (7.17.26016): starting 11:32:16 (22908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:50 (22908): bin\cmdock.exe exited; CPU time 21921.140625 17:39:50 (22908): called boinc_finish(0) </stderr_txt> ]]>
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