| Name | ebola_RdRp_v1_sidock_00848458_r5_s-24.0_1 |
| Workunit | 513918 |
| Created | 6 Nov 2026, 11:26:47 UTC |
| Sent | 6 Nov 2026, 20:14:06 UTC |
| Report deadline | 10 Nov 2026, 20:14:06 UTC |
| Received | 7 Nov 2026, 22:46:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80525 |
| Run time | 5 hours 52 min 10 sec |
| CPU time | 5 hours 50 min 31 sec |
| Validate state | Valid |
| Credit | 641.38 |
| Device peak FLOPS | 9.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:03:58 (17776): wrapper (7.17.26016): starting 13:03:58 (17776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:54 (17776): bin\cmdock.exe exited; CPU time 21031.734375 14:45:54 (17776): called boinc_finish(0) </stderr_txt> ]]>
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