| Name | ebola_RdRp_v1_sidock_00854243_r6_s-24.0_0 |
| Workunit | 537059 |
| Created | 7 Nov 2026, 19:06:49 UTC |
| Sent | 8 Nov 2026, 12:21:35 UTC |
| Report deadline | 12 Nov 2026, 12:21:35 UTC |
| Received | 8 Nov 2026, 17:54:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 31 min 53 sec |
| CPU time | 5 hours 31 min 41 sec |
| Validate state | Valid |
| Credit | 610.62 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:22:21 (7056): wrapper (7.17.26016): starting 15:22:21 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:13 (7056): bin\cmdock.exe exited; CPU time 19901.875000 20:54:13 (7056): called boinc_finish(0) </stderr_txt> ]]>
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