| Name | ebola_RdRp_v1_sidock_00854335_r7_s-24.0_1 |
| Workunit | 537428 |
| Created | 8 Nov 2026, 18:49:13 UTC |
| Sent | 8 Nov 2026, 21:56:48 UTC |
| Report deadline | 12 Nov 2026, 21:56:48 UTC |
| Received | 9 Nov 2026, 16:11:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87007 |
| Run time | 17 hours 46 min |
| CPU time | 17 hours 32 min 16 sec |
| Validate state | Valid |
| Credit | 688.97 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:22:16 (18988): wrapper (7.17.26016): starting 14:22:16 (18988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:54 (18988): bin\cmdock.exe exited; CPU time 63136.046875 08:09:54 (18988): called boinc_finish(0) </stderr_txt> ]]>
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