| Name | ebola_RdRp_v1_sidock_00842367_r6_s-24.0_4 |
| Workunit | 489555 |
| Created | 5 Nov 2026, 23:22:57 UTC |
| Sent | 6 Nov 2026, 18:04:57 UTC |
| Report deadline | 10 Nov 2026, 18:04:57 UTC |
| Received | 8 Nov 2026, 9:38:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 9 hours 40 min 41 sec |
| CPU time | 9 hours 33 min 15 sec |
| Validate state | Valid |
| Credit | 601.96 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 26.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:57:12 (25500): wrapper (7.17.26016): starting 18:57:12 (25500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:51 (25500): bin\cmdock.exe exited; CPU time 34395.500000 04:37:51 (25500): called boinc_finish(0) </stderr_txt> ]]>
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