| Name | ebola_RdRp_v1_sidock_00852809_r6_s-24.0_1 |
| Workunit | 531323 |
| Created | 7 Nov 2026, 23:51:35 UTC |
| Sent | 8 Nov 2026, 20:04:16 UTC |
| Report deadline | 12 Nov 2026, 20:04:16 UTC |
| Received | 9 Nov 2026, 10:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 14 hours 14 min 32 sec |
| CPU time | 11 hours 50 min 19 sec |
| Validate state | Valid |
| Credit | 595.63 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 225.63 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:04:28 (54504): wrapper (7.17.26016): starting 12:04:28 (54504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:38 (54504): bin\cmdock.exe exited; CPU time 42619.671875 02:19:38 (54504): called boinc_finish(0) </stderr_txt> ]]>
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