| Name | ebola_RdRp_v1_sidock_00855332_r5_s-24.0_0 |
| Workunit | 541414 |
| Created | 8 Nov 2026, 20:31:19 UTC |
| Sent | 9 Nov 2026, 0:52:33 UTC |
| Report deadline | 13 Nov 2026, 0:52:33 UTC |
| Received | 9 Nov 2026, 14:14:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41032 |
| Run time | 11 hours 27 min 46 sec |
| CPU time | 11 hours 23 min 57 sec |
| Validate state | Valid |
| Credit | 589.87 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:17:32 (18976): wrapper (7.17.26016): starting 02:17:32 (18976): 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) 15:14:24 (18976): bin\cmdock.exe exited; CPU time 41037.234375 15:14:24 (18976): called boinc_finish(0) </stderr_txt> ]]>
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