| Name | ebola_RdRp_v1_sidock_00852182_r6_s-24.0_0 |
| Workunit | 528815 |
| Created | 6 Nov 2026, 18:58:32 UTC |
| Sent | 7 Nov 2026, 15:59:10 UTC |
| Report deadline | 11 Nov 2026, 15:59:10 UTC |
| Received | 8 Nov 2026, 8:03:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50491 |
| Run time | 16 hours 3 min 29 sec |
| CPU time | 15 hours 36 min 57 sec |
| Validate state | Valid |
| Credit | 718.23 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 201.06 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:16 (9868): wrapper (7.17.26016): starting 09:59:16 (9868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:43 (9868): bin\cmdock.exe exited; CPU time 56217.859375 02:02:43 (9868): called boinc_finish(0) </stderr_txt> ]]>
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